Starting phenix.real_space_refine on Fri May 16 22:34:15 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8hxx_35081/05_2025/8hxx_35081.cif Found real_map, /net/cci-nas-00/data/ceres_data/8hxx_35081/05_2025/8hxx_35081.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8hxx_35081/05_2025/8hxx_35081.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8hxx_35081/05_2025/8hxx_35081.map" model { file = "/net/cci-nas-00/data/ceres_data/8hxx_35081/05_2025/8hxx_35081.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8hxx_35081/05_2025/8hxx_35081.cif" } resolution = 3.0 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.002 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians Zn 7 6.06 5 S 86 5.16 5 C 9509 2.51 5 N 2495 2.21 5 O 2776 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 27 residue(s): 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 14873 Number of models: 1 Model: "" Number of chains: 10 Chain: "K" Number of atoms: 4597 Number of conformers: 1 Conformer: "" Number of residues, atoms: 549, 4597 Classifications: {'peptide': 549} Link IDs: {'PTRANS': 12, 'TRANS': 536} Chain breaks: 2 Chain: "L" Number of atoms: 3048 Number of conformers: 1 Conformer: "" Number of residues, atoms: 384, 3048 Classifications: {'peptide': 384} Link IDs: {'PCIS': 2, 'PTRANS': 16, 'TRANS': 365} Chain: "M" Number of atoms: 1483 Number of conformers: 1 Conformer: "" Number of residues, atoms: 183, 1483 Classifications: {'peptide': 183} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 6, 'TRANS': 175} Chain: "N" Number of atoms: 3073 Number of conformers: 1 Conformer: "" Number of residues, atoms: 375, 3073 Classifications: {'peptide': 375} Link IDs: {'PCIS': 1, 'PTRANS': 19, 'TRANS': 354} Chain breaks: 4 Chain: "O" Number of atoms: 1275 Number of conformers: 1 Conformer: "" Number of residues, atoms: 156, 1275 Classifications: {'peptide': 156} Link IDs: {'PTRANS': 6, 'TRANS': 149} Chain: "P" Number of atoms: 1249 Number of conformers: 1 Conformer: "" Number of residues, atoms: 151, 1249 Classifications: {'peptide': 151} Link IDs: {'PTRANS': 7, 'TRANS': 143} Chain breaks: 1 Chain: "E" Number of atoms: 141 Number of conformers: 1 Conformer: "" Number of residues, atoms: 19, 141 Classifications: {'peptide': 19} Link IDs: {'PTRANS': 1, 'TRANS': 17} Chain breaks: 1 Chain: "L" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Chain: "N" Number of atoms: 4 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 4 Unusual residues: {' ZN': 4} Classifications: {'undetermined': 4} Link IDs: {None: 3} Chain: "P" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' ZN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 9819 SG CYS N 263 45.963 68.994 39.246 1.00123.38 S ATOM 9836 SG CYS N 266 48.958 69.515 41.538 1.00111.18 S ATOM 9989 SG CYS N 286 49.269 70.431 37.798 1.00106.05 S ATOM 11049 SG CYS N 417 77.849 73.690 75.575 1.00 96.77 S ATOM 11076 SG CYS N 420 79.211 75.302 78.750 1.00 97.97 S ATOM 11332 SG CYS N 451 79.007 77.343 75.487 1.00 98.53 S ATOM 9900 SG CYS N 275 36.695 65.748 31.700 1.00141.69 S ATOM 9921 SG CYS N 278 37.610 62.295 33.522 1.00141.96 S ATOM 10124 SG CYS N 303 39.677 63.649 30.741 1.00146.96 S ATOM 10147 SG CYS N 306 36.189 62.449 29.981 1.00147.99 S ATOM 11237 SG CYS N 440 73.876 67.215 66.045 1.00 96.86 S ATOM 11263 SG CYS N 443 76.742 64.878 67.738 1.00 82.67 S ATOM 11452 SG CYS N 466 77.409 68.411 66.364 1.00112.11 S ATOM 13527 SG CYS P 263 108.083 20.687 33.817 1.00188.32 S ATOM 13544 SG CYS P 266 111.335 21.756 32.197 1.00192.19 S ATOM 13697 SG CYS P 286 110.793 22.224 36.029 1.00184.29 S ATOM 13608 SG CYS P 275 98.333 17.940 40.836 1.00197.60 S ATOM 13629 SG CYS P 278 96.911 20.321 38.394 1.00204.77 S ATOM 13832 SG CYS P 303 98.410 21.767 41.533 1.00188.15 S ATOM 13855 SG CYS P 306 95.189 19.863 41.839 1.00201.77 S Time building chain proxies: 8.42, per 1000 atoms: 0.57 Number of scatterers: 14873 At special positions: 0 Unit cell: (140.7, 137.55, 133.35, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) Zn 7 29.99 S 86 16.00 O 2776 8.00 N 2495 7.00 C 9509 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 3.57 Conformation dependent library (CDL) restraints added in 1.9 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN L 501 " pdb="ZN ZN L 501 " - pdb=" ND1 HIS L 188 " pdb=" ZN N 701 " pdb="ZN ZN N 701 " - pdb=" ND1 HIS N 283 " pdb="ZN ZN N 701 " - pdb=" SG CYS N 266 " pdb="ZN ZN N 701 " - pdb=" SG CYS N 263 " pdb="ZN ZN N 701 " - pdb=" SG CYS N 286 " pdb=" ZN N 702 " pdb="ZN ZN N 702 " - pdb=" ND1 HIS N 448 " pdb="ZN ZN N 702 " - pdb=" SG CYS N 417 " pdb="ZN ZN N 702 " - pdb=" SG CYS N 420 " pdb="ZN ZN N 702 " - pdb=" SG CYS N 451 " pdb=" ZN N 703 " pdb="ZN ZN N 703 " - pdb=" SG CYS N 303 " pdb="ZN ZN N 703 " - pdb=" SG CYS N 306 " pdb="ZN ZN N 703 " - pdb=" SG CYS N 275 " pdb="ZN ZN N 703 " - pdb=" SG CYS N 278 " pdb=" ZN N 704 " pdb="ZN ZN N 704 " - pdb=" NE2 HIS N 469 " pdb="ZN ZN N 704 " - pdb=" SG CYS N 440 " pdb="ZN ZN N 704 " - pdb=" SG CYS N 443 " pdb="ZN ZN N 704 " - pdb=" SG CYS N 466 " pdb=" ZN P 701 " pdb="ZN ZN P 701 " - pdb=" ND1 HIS P 283 " pdb="ZN ZN P 701 " - pdb=" SG CYS P 263 " pdb="ZN ZN P 701 " - pdb=" SG CYS P 266 " pdb="ZN ZN P 701 " - pdb=" SG CYS P 286 " pdb=" ZN P 702 " pdb="ZN ZN P 702 " - pdb=" SG CYS P 278 " pdb="ZN ZN P 702 " - pdb=" SG CYS P 303 " pdb="ZN ZN P 702 " - pdb=" SG CYS P 275 " pdb="ZN ZN P 702 " - pdb=" SG CYS P 306 " Number of angles added : 24 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3478 Finding SS restraints... Secondary structure from input PDB file: 77 helices and 11 sheets defined 56.4% alpha, 5.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.58 Creating SS restraints... Processing helix chain 'K' and resid 662 through 677 removed outlier: 5.321A pdb=" N PHE K 669 " --> pdb=" O GLU K 665 " (cutoff:3.500A) removed outlier: 5.449A pdb=" N GLU K 670 " --> pdb=" O VAL K 666 " (cutoff:3.500A) Processing helix chain 'K' and resid 678 through 694 Processing helix chain 'K' and resid 698 through 710 Processing helix chain 'K' and resid 713 through 725 Processing helix chain 'K' and resid 759 through 764 removed outlier: 3.554A pdb=" N THR K 763 " --> pdb=" O PRO K 759 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N PHE K 764 " --> pdb=" O LYS K 760 " (cutoff:3.500A) No H-bonds generated for 'chain 'K' and resid 759 through 764' Processing helix chain 'K' and resid 771 through 778 Processing helix chain 'K' and resid 785 through 790 Processing helix chain 'K' and resid 801 through 840 removed outlier: 4.153A pdb=" N ASN K 840 " --> pdb=" O ASN K 836 " (cutoff:3.500A) Processing helix chain 'K' and resid 861 through 871 Processing helix chain 'K' and resid 872 through 886 removed outlier: 4.290A pdb=" N PHE K 877 " --> pdb=" O LYS K 873 " (cutoff:3.500A) removed outlier: 4.263A pdb=" N GLU K 878 " --> pdb=" O GLU K 874 " (cutoff:3.500A) Processing helix chain 'K' and resid 886 through 929 removed outlier: 3.631A pdb=" N THR K 890 " --> pdb=" O HIS K 886 " (cutoff:3.500A) Proline residue: K 892 - end of helix removed outlier: 4.194A pdb=" N VAL K 915 " --> pdb=" O GLU K 911 " (cutoff:3.500A) removed outlier: 5.349A pdb=" N PHE K 925 " --> pdb=" O GLN K 921 " (cutoff:3.500A) removed outlier: 5.305A pdb=" N LYS K 926 " --> pdb=" O LYS K 922 " (cutoff:3.500A) Processing helix chain 'K' and resid 934 through 943 Processing helix chain 'K' and resid 944 through 964 removed outlier: 3.551A pdb=" N ILE K 952 " --> pdb=" O LEU K 948 " (cutoff:3.500A) removed outlier: 3.953A pdb=" N ILE K 964 " --> pdb=" O THR K 960 " (cutoff:3.500A) Processing helix chain 'K' and resid 982 through 999 removed outlier: 3.845A pdb=" N TYR K 986 " --> pdb=" O LYS K 982 " (cutoff:3.500A) Processing helix chain 'K' and resid 1003 through 1022 Processing helix chain 'K' and resid 1025 through 1032 Processing helix chain 'K' and resid 1141 through 1164 removed outlier: 3.641A pdb=" N ILE K1161 " --> pdb=" O ARG K1157 " (cutoff:3.500A) removed outlier: 3.801A pdb=" N MET K1164 " --> pdb=" O GLU K1160 " (cutoff:3.500A) Processing helix chain 'K' and resid 1164 through 1174 Processing helix chain 'K' and resid 1178 through 1184 removed outlier: 3.538A pdb=" N LYS K1182 " --> pdb=" O VAL K1178 " (cutoff:3.500A) Processing helix chain 'K' and resid 1202 through 1216 Processing helix chain 'K' and resid 1220 through 1233 Processing helix chain 'K' and resid 1236 through 1240 Processing helix chain 'K' and resid 1241 through 1258 Processing helix chain 'K' and resid 1262 through 1275 Processing helix chain 'K' and resid 1280 through 1294 removed outlier: 3.673A pdb=" N HIS K1293 " --> pdb=" O GLN K1289 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N MET K1294 " --> pdb=" O VAL K1290 " (cutoff:3.500A) Processing helix chain 'L' and resid 26 through 32 removed outlier: 4.070A pdb=" N GLY L 30 " --> pdb=" O ALA L 27 " (cutoff:3.500A) removed outlier: 4.054A pdb=" N TYR L 32 " --> pdb=" O VAL L 29 " (cutoff:3.500A) Processing helix chain 'L' and resid 42 through 55 removed outlier: 4.244A pdb=" N ARG L 46 " --> pdb=" O PRO L 42 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N MET L 47 " --> pdb=" O HIS L 43 " (cutoff:3.500A) Processing helix chain 'L' and resid 56 through 61 Processing helix chain 'L' and resid 70 through 75 Processing helix chain 'L' and resid 79 through 89 Processing helix chain 'L' and resid 91 through 95 removed outlier: 4.021A pdb=" N LEU L 94 " --> pdb=" O PRO L 91 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N GLU L 95 " --> pdb=" O ASP L 92 " (cutoff:3.500A) No H-bonds generated for 'chain 'L' and resid 91 through 95' Processing helix chain 'L' and resid 98 through 104 Processing helix chain 'L' and resid 115 through 136 Processing helix chain 'L' and resid 164 through 175 removed outlier: 3.578A pdb=" N LEU L 168 " --> pdb=" O ASN L 164 " (cutoff:3.500A) Processing helix chain 'L' and resid 190 through 197 Processing helix chain 'L' and resid 226 through 230 removed outlier: 3.554A pdb=" N LYS L 230 " --> pdb=" O GLY L 227 " (cutoff:3.500A) Processing helix chain 'L' and resid 243 through 263 Proline residue: L 253 - end of helix Processing helix chain 'L' and resid 272 through 276 removed outlier: 3.694A pdb=" N SER L 275 " --> pdb=" O GLY L 272 " (cutoff:3.500A) Processing helix chain 'L' and resid 287 through 300 removed outlier: 4.138A pdb=" N CYS L 294 " --> pdb=" O GLY L 290 " (cutoff:3.500A) removed outlier: 4.125A pdb=" N VAL L 295 " --> pdb=" O HIS L 291 " (cutoff:3.500A) Processing helix chain 'L' and resid 314 through 329 Processing helix chain 'L' and resid 343 through 348 removed outlier: 3.564A pdb=" N TYR L 347 " --> pdb=" O TYR L 344 " (cutoff:3.500A) removed outlier: 4.258A pdb=" N GLY L 348 " --> pdb=" O GLU L 345 " (cutoff:3.500A) Processing helix chain 'L' and resid 365 through 380 Processing helix chain 'L' and resid 381 through 383 No H-bonds generated for 'chain 'L' and resid 381 through 383' Processing helix chain 'M' and resid 225 through 241 Processing helix chain 'M' and resid 253 through 269 removed outlier: 3.631A pdb=" N GLN M 267 " --> pdb=" O HIS M 263 " (cutoff:3.500A) removed outlier: 3.711A pdb=" N GLU M 268 " --> pdb=" O GLU M 264 " (cutoff:3.500A) Processing helix chain 'M' and resid 271 through 297 removed outlier: 4.815A pdb=" N GLY M 294 " --> pdb=" O ASP M 290 " (cutoff:3.500A) removed outlier: 4.783A pdb=" N ASN M 295 " --> pdb=" O LYS M 291 " (cutoff:3.500A) Processing helix chain 'M' and resid 302 through 316 Processing helix chain 'M' and resid 321 through 326 Processing helix chain 'M' and resid 327 through 344 removed outlier: 3.663A pdb=" N LEU M 331 " --> pdb=" O GLY M 327 " (cutoff:3.500A) Proline residue: M 339 - end of helix Processing helix chain 'M' and resid 348 through 369 removed outlier: 3.847A pdb=" N MET M 368 " --> pdb=" O VAL M 364 " (cutoff:3.500A) removed outlier: 3.601A pdb=" N HIS M 369 " --> pdb=" O TRP M 365 " (cutoff:3.500A) Processing helix chain 'M' and resid 369 through 374 removed outlier: 3.572A pdb=" N TYR M 373 " --> pdb=" O HIS M 369 " (cutoff:3.500A) Processing helix chain 'M' and resid 391 through 399 Processing helix chain 'N' and resid 100 through 104 removed outlier: 3.532A pdb=" N GLU N 104 " --> pdb=" O THR N 101 " (cutoff:3.500A) Processing helix chain 'N' and resid 120 through 128 removed outlier: 4.964A pdb=" N GLU N 126 " --> pdb=" O LYS N 122 " (cutoff:3.500A) Processing helix chain 'N' and resid 171 through 176 removed outlier: 3.821A pdb=" N MET N 175 " --> pdb=" O LEU N 171 " (cutoff:3.500A) Processing helix chain 'N' and resid 303 through 315 Processing helix chain 'N' and resid 318 through 330 Processing helix chain 'N' and resid 336 through 343 removed outlier: 3.801A pdb=" N ILE N 343 " --> pdb=" O LEU N 339 " (cutoff:3.500A) Processing helix chain 'N' and resid 354 through 359 Processing helix chain 'N' and resid 382 through 388 removed outlier: 3.769A pdb=" N LEU N 386 " --> pdb=" O THR N 382 " (cutoff:3.500A) Processing helix chain 'N' and resid 430 through 434 Processing helix chain 'N' and resid 546 through 577 removed outlier: 3.527A pdb=" N PHE N 569 " --> pdb=" O LYS N 565 " (cutoff:3.500A) removed outlier: 4.153A pdb=" N SER N 572 " --> pdb=" O GLN N 568 " (cutoff:3.500A) removed outlier: 3.963A pdb=" N LEU N 577 " --> pdb=" O LEU N 573 " (cutoff:3.500A) Processing helix chain 'O' and resid 225 through 241 removed outlier: 3.559A pdb=" N VAL O 231 " --> pdb=" O LYS O 227 " (cutoff:3.500A) Processing helix chain 'O' and resid 253 through 269 removed outlier: 3.933A pdb=" N VAL O 257 " --> pdb=" O THR O 253 " (cutoff:3.500A) removed outlier: 4.235A pdb=" N GLN O 267 " --> pdb=" O HIS O 263 " (cutoff:3.500A) Processing helix chain 'O' and resid 271 through 293 removed outlier: 3.523A pdb=" N LEU O 293 " --> pdb=" O PHE O 289 " (cutoff:3.500A) Processing helix chain 'O' and resid 302 through 314 Processing helix chain 'O' and resid 328 through 343 Proline residue: O 339 - end of helix removed outlier: 3.514A pdb=" N SER O 343 " --> pdb=" O PRO O 339 " (cutoff:3.500A) Processing helix chain 'O' and resid 349 through 369 removed outlier: 3.756A pdb=" N GLN O 353 " --> pdb=" O LEU O 349 " (cutoff:3.500A) removed outlier: 4.005A pdb=" N HIS O 369 " --> pdb=" O TRP O 365 " (cutoff:3.500A) Processing helix chain 'O' and resid 369 through 374 removed outlier: 4.469A pdb=" N TYR O 373 " --> pdb=" O HIS O 369 " (cutoff:3.500A) Processing helix chain 'P' and resid 303 through 313 Processing helix chain 'P' and resid 315 through 330 removed outlier: 4.037A pdb=" N LEU P 319 " --> pdb=" O SER P 315 " (cutoff:3.500A) removed outlier: 4.115A pdb=" N ASN P 330 " --> pdb=" O PHE P 326 " (cutoff:3.500A) Processing helix chain 'P' and resid 331 through 335 removed outlier: 3.554A pdb=" N LYS P 334 " --> pdb=" O ASN P 331 " (cutoff:3.500A) removed outlier: 6.200A pdb=" N ILE P 335 " --> pdb=" O ASN P 332 " (cutoff:3.500A) No H-bonds generated for 'chain 'P' and resid 331 through 335' Processing helix chain 'P' and resid 336 through 345 removed outlier: 4.125A pdb=" N PHE P 341 " --> pdb=" O ALA P 337 " (cutoff:3.500A) removed outlier: 4.362A pdb=" N ASN P 342 " --> pdb=" O LYS P 338 " (cutoff:3.500A) removed outlier: 4.517A pdb=" N ILE P 343 " --> pdb=" O LEU P 339 " (cutoff:3.500A) removed outlier: 4.342A pdb=" N ASP P 344 " --> pdb=" O LEU P 340 " (cutoff:3.500A) Processing helix chain 'P' and resid 354 through 359 removed outlier: 3.854A pdb=" N GLU P 359 " --> pdb=" O ASN P 355 " (cutoff:3.500A) Processing helix chain 'P' and resid 533 through 538 removed outlier: 3.609A pdb=" N ASP P 536 " --> pdb=" O PHE P 533 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N PHE P 537 " --> pdb=" O ASN P 534 " (cutoff:3.500A) removed outlier: 3.830A pdb=" N LYS P 538 " --> pdb=" O GLN P 535 " (cutoff:3.500A) No H-bonds generated for 'chain 'P' and resid 533 through 538' Processing helix chain 'P' and resid 543 through 580 Processing helix chain 'E' and resid 18 through 22 Processing sheet with id=AA1, first strand: chain 'K' and resid 756 through 757 Processing sheet with id=AA2, first strand: chain 'K' and resid 975 through 978 removed outlier: 3.904A pdb=" N HIS K1311 " --> pdb=" O ASP K1306 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'K' and resid 1129 through 1130 removed outlier: 3.526A pdb=" N ILE K1130 " --> pdb=" O THR K1278 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'L' and resid 233 through 238 removed outlier: 7.760A pdb=" N VAL L 234 " --> pdb=" O VAL L 203 " (cutoff:3.500A) removed outlier: 6.027A pdb=" N THR L 205 " --> pdb=" O VAL L 234 " (cutoff:3.500A) removed outlier: 7.352A pdb=" N VAL L 236 " --> pdb=" O THR L 205 " (cutoff:3.500A) removed outlier: 6.566A pdb=" N SER L 207 " --> pdb=" O VAL L 236 " (cutoff:3.500A) removed outlier: 7.147A pdb=" N LEU L 238 " --> pdb=" O SER L 207 " (cutoff:3.500A) removed outlier: 6.601A pdb=" N HIS L 209 " --> pdb=" O LEU L 238 " (cutoff:3.500A) removed outlier: 6.580A pdb=" N VAL L 180 " --> pdb=" O MET L 204 " (cutoff:3.500A) removed outlier: 7.691A pdb=" N CYS L 206 " --> pdb=" O VAL L 180 " (cutoff:3.500A) removed outlier: 6.188A pdb=" N TYR L 182 " --> pdb=" O CYS L 206 " (cutoff:3.500A) removed outlier: 7.571A pdb=" N PHE L 208 " --> pdb=" O TYR L 182 " (cutoff:3.500A) removed outlier: 6.333A pdb=" N ASP L 184 " --> pdb=" O PHE L 208 " (cutoff:3.500A) removed outlier: 7.795A pdb=" N LYS L 210 " --> pdb=" O ASP L 184 " (cutoff:3.500A) removed outlier: 6.921A pdb=" N VAL L 21 " --> pdb=" O GLU L 62 " (cutoff:3.500A) removed outlier: 7.623A pdb=" N TYR L 64 " --> pdb=" O VAL L 21 " (cutoff:3.500A) removed outlier: 6.365A pdb=" N TYR L 23 " --> pdb=" O TYR L 64 " (cutoff:3.500A) removed outlier: 7.046A pdb=" N ALA L 66 " --> pdb=" O TYR L 23 " (cutoff:3.500A) removed outlier: 7.011A pdb=" N ILE L 63 " --> pdb=" O GLU N 177 " (cutoff:3.500A) removed outlier: 7.653A pdb=" N SER N 179 " --> pdb=" O ILE L 63 " (cutoff:3.500A) removed outlier: 6.888A pdb=" N ARG L 65 " --> pdb=" O SER N 179 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'M' and resid 244 through 246 Processing sheet with id=AA6, first strand: chain 'N' and resid 85 through 87 removed outlier: 3.559A pdb=" N GLU N 86 " --> pdb=" O LYS N 95 " (cutoff:3.500A) removed outlier: 4.153A pdb=" N LYS N 95 " --> pdb=" O GLU N 86 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA6 Processing sheet with id=AA7, first strand: chain 'N' and resid 281 through 283 Processing sheet with id=AA8, first strand: chain 'N' and resid 365 through 366 Processing sheet with id=AA9, first strand: chain 'N' and resid 437 through 439 Processing sheet with id=AB1, first strand: chain 'N' and resid 473 through 477 Processing sheet with id=AB2, first strand: chain 'N' and resid 505 through 506 removed outlier: 6.995A pdb=" N TYR N 506 " --> pdb=" O GLN P 541 " (cutoff:3.500A) 698 hydrogen bonds defined for protein. 2034 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 5.40 Time building geometry restraints manager: 4.12 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 3964 1.33 - 1.46: 3086 1.46 - 1.58: 8015 1.58 - 1.70: 3 1.70 - 1.82: 127 Bond restraints: 15195 Sorted by residual: bond pdb=" CB PRO O 319 " pdb=" CG PRO O 319 " ideal model delta sigma weight residual 1.492 1.630 -0.138 5.00e-02 4.00e+02 7.64e+00 bond pdb=" CA GLN L 72 " pdb=" C GLN L 72 " ideal model delta sigma weight residual 1.524 1.492 0.032 1.26e-02 6.30e+03 6.43e+00 bond pdb=" N MET L 259 " pdb=" CA MET L 259 " ideal model delta sigma weight residual 1.459 1.433 0.026 1.19e-02 7.06e+03 4.70e+00 bond pdb=" CB ASP N 383 " pdb=" CG ASP N 383 " ideal model delta sigma weight residual 1.516 1.569 -0.053 2.50e-02 1.60e+03 4.56e+00 bond pdb=" CA PHE M 289 " pdb=" C PHE M 289 " ideal model delta sigma weight residual 1.524 1.498 0.026 1.24e-02 6.50e+03 4.46e+00 ... (remaining 15190 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.43: 20209 3.43 - 6.86: 237 6.86 - 10.29: 33 10.29 - 13.72: 11 13.72 - 17.15: 4 Bond angle restraints: 20494 Sorted by residual: angle pdb=" CA PRO O 319 " pdb=" N PRO O 319 " pdb=" CD PRO O 319 " ideal model delta sigma weight residual 112.00 100.72 11.28 1.40e+00 5.10e-01 6.49e+01 angle pdb=" CA GLU O 308 " pdb=" CB GLU O 308 " pdb=" CG GLU O 308 " ideal model delta sigma weight residual 114.10 126.93 -12.83 2.00e+00 2.50e-01 4.11e+01 angle pdb=" CB LYS N 298 " pdb=" CG LYS N 298 " pdb=" CD LYS N 298 " ideal model delta sigma weight residual 111.30 124.94 -13.64 2.30e+00 1.89e-01 3.52e+01 angle pdb=" CB MET O 296 " pdb=" CG MET O 296 " pdb=" SD MET O 296 " ideal model delta sigma weight residual 112.70 128.98 -16.28 3.00e+00 1.11e-01 2.94e+01 angle pdb=" CA MET N 560 " pdb=" CB MET N 560 " pdb=" CG MET N 560 " ideal model delta sigma weight residual 114.10 124.70 -10.60 2.00e+00 2.50e-01 2.81e+01 ... (remaining 20489 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.64: 7875 17.64 - 35.29: 1056 35.29 - 52.93: 230 52.93 - 70.58: 34 70.58 - 88.22: 16 Dihedral angle restraints: 9211 sinusoidal: 3846 harmonic: 5365 Sorted by residual: dihedral pdb=" CA ASP P 288 " pdb=" C ASP P 288 " pdb=" N PRO P 289 " pdb=" CA PRO P 289 " ideal model delta harmonic sigma weight residual 180.00 152.78 27.22 0 5.00e+00 4.00e-02 2.96e+01 dihedral pdb=" CA PRO P 354 " pdb=" C PRO P 354 " pdb=" N ASN P 355 " pdb=" CA ASN P 355 " ideal model delta harmonic sigma weight residual 180.00 -156.15 -23.85 0 5.00e+00 4.00e-02 2.28e+01 dihedral pdb=" CA LEU O 269 " pdb=" C LEU O 269 " pdb=" N GLU O 270 " pdb=" CA GLU O 270 " ideal model delta harmonic sigma weight residual 180.00 -156.41 -23.59 0 5.00e+00 4.00e-02 2.23e+01 ... (remaining 9208 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.061: 1828 0.061 - 0.122: 334 0.122 - 0.184: 48 0.184 - 0.245: 7 0.245 - 0.306: 4 Chirality restraints: 2221 Sorted by residual: chirality pdb=" CA PRO O 319 " pdb=" N PRO O 319 " pdb=" C PRO O 319 " pdb=" CB PRO O 319 " both_signs ideal model delta sigma weight residual False 2.72 2.41 0.31 2.00e-01 2.50e+01 2.34e+00 chirality pdb=" CB VAL O 337 " pdb=" CA VAL O 337 " pdb=" CG1 VAL O 337 " pdb=" CG2 VAL O 337 " both_signs ideal model delta sigma weight residual False -2.63 -2.34 -0.29 2.00e-01 2.50e+01 2.11e+00 chirality pdb=" CB ILE O 329 " pdb=" CA ILE O 329 " pdb=" CG1 ILE O 329 " pdb=" CG2 ILE O 329 " both_signs ideal model delta sigma weight residual False 2.64 2.38 0.26 2.00e-01 2.50e+01 1.70e+00 ... (remaining 2218 not shown) Planarity restraints: 2616 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLU N 507 " -0.088 5.00e-02 4.00e+02 1.31e-01 2.76e+01 pdb=" N PRO N 508 " 0.227 5.00e-02 4.00e+02 pdb=" CA PRO N 508 " -0.070 5.00e-02 4.00e+02 pdb=" CD PRO N 508 " -0.068 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LYS O 318 " -0.084 5.00e-02 4.00e+02 1.19e-01 2.26e+01 pdb=" N PRO O 319 " 0.205 5.00e-02 4.00e+02 pdb=" CA PRO O 319 " -0.057 5.00e-02 4.00e+02 pdb=" CD PRO O 319 " -0.064 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASP P 288 " 0.063 5.00e-02 4.00e+02 9.56e-02 1.46e+01 pdb=" N PRO P 289 " -0.165 5.00e-02 4.00e+02 pdb=" CA PRO P 289 " 0.050 5.00e-02 4.00e+02 pdb=" CD PRO P 289 " 0.052 5.00e-02 4.00e+02 ... (remaining 2613 not shown) Histogram of nonbonded interaction distances: 1.98 - 2.57: 129 2.57 - 3.15: 11887 3.15 - 3.73: 24940 3.73 - 4.32: 34106 4.32 - 4.90: 55229 Nonbonded interactions: 126291 Sorted by model distance: nonbonded pdb=" OD1 ASP L 186 " pdb="ZN ZN L 501 " model vdw 1.982 2.230 nonbonded pdb=" OD2 ASP L 274 " pdb="ZN ZN L 501 " model vdw 1.989 2.230 nonbonded pdb=" OD2 ASP L 186 " pdb="ZN ZN L 501 " model vdw 2.007 2.230 nonbonded pdb=" OD1 ASP L 186 " pdb=" OD2 ASP L 274 " model vdw 2.230 3.040 nonbonded pdb=" CG ASP L 186 " pdb="ZN ZN L 501 " model vdw 2.246 2.460 ... (remaining 126286 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'M' and resid 221 through 376) selection = chain 'O' } 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=0.00 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: 0.790 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: 0.640 Check model and map are aligned: 0.110 Set scattering table: 0.150 Process input model: 38.630 Find NCS groups from input model: 0.250 Set up NCS constraints: 0.060 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:11.030 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 51.670 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8107 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 : 0.005 0.188 15220 Z= 0.279 Angle : 0.990 17.149 20518 Z= 0.546 Chirality : 0.050 0.306 2221 Planarity : 0.007 0.131 2616 Dihedral : 16.310 88.224 5733 Min Nonbonded Distance : 1.982 Molprobity Statistics. All-atom Clashscore : 9.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.13 % Favored : 96.87 % Rotamer: Outliers : 0.18 % Allowed : 23.92 % Favored : 75.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.25 (0.18), residues: 1787 helix: -0.60 (0.16), residues: 884 sheet: -0.05 (0.56), residues: 93 loop : -1.06 (0.20), residues: 810 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP K1151 HIS 0.018 0.001 HIS O 330 PHE 0.045 0.002 PHE N 387 TYR 0.029 0.002 TYR O 373 ARG 0.017 0.001 ARG N 369 Details of bonding type rmsd hydrogen bonds : bond 0.14170 ( 698) hydrogen bonds : angle 6.72743 ( 2034) metal coordination : bond 0.03858 ( 25) metal coordination : angle 3.49374 ( 24) covalent geometry : bond 0.00510 (15195) covalent geometry : angle 0.98315 (20494) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 243 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 240 time to evaluate : 1.913 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: K 698 ASP cc_start: 0.7897 (t70) cc_final: 0.7532 (m-30) REVERT: K 1294 MET cc_start: 0.8842 (ptm) cc_final: 0.8117 (ptm) REVERT: K 1300 MET cc_start: 0.8979 (tpp) cc_final: 0.7892 (tpp) REVERT: N 122 LYS cc_start: 0.9282 (pttt) cc_final: 0.9024 (ptpp) REVERT: N 369 ARG cc_start: 0.8903 (mtm110) cc_final: 0.8691 (mtm-85) REVERT: N 564 ARG cc_start: 0.8524 (tmm160) cc_final: 0.8137 (tmm-80) REVERT: O 289 PHE cc_start: 0.8508 (t80) cc_final: 0.8130 (t80) REVERT: O 295 ASN cc_start: 0.7310 (t0) cc_final: 0.6993 (t0) REVERT: O 333 ARG cc_start: 0.8267 (ttm110) cc_final: 0.8018 (mtp-110) REVERT: P 343 ILE cc_start: 0.8216 (mp) cc_final: 0.7624 (mt) outliers start: 3 outliers final: 5 residues processed: 242 average time/residue: 1.1505 time to fit residues: 310.0038 Evaluate side-chains 197 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 192 time to evaluate : 1.726 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain K residue 762 ASP Chi-restraints excluded: chain N residue 517 ASN Chi-restraints excluded: chain O residue 299 TYR Chi-restraints excluded: chain O residue 371 ASP Chi-restraints excluded: chain P residue 276 ASP Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 178 random chunks: chunk 150 optimal weight: 4.9990 chunk 134 optimal weight: 5.9990 chunk 74 optimal weight: 4.9990 chunk 46 optimal weight: 1.9990 chunk 91 optimal weight: 0.9980 chunk 72 optimal weight: 0.8980 chunk 139 optimal weight: 0.6980 chunk 53 optimal weight: 5.9990 chunk 84 optimal weight: 0.9980 chunk 103 optimal weight: 1.9990 chunk 161 optimal weight: 0.9980 overall best weight: 0.9180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: N 352 GLN N 385 GLN O 295 ASN ** P 283 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3601 r_free = 0.3601 target = 0.091605 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3015 r_free = 0.3015 target = 0.061637 restraints weight = 34986.040| |-----------------------------------------------------------------------------| r_work (start): 0.2976 rms_B_bonded: 3.15 r_work: 0.2812 rms_B_bonded: 3.88 restraints_weight: 0.5000 r_work (final): 0.2812 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8321 moved from start: 0.1447 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.060 15220 Z= 0.137 Angle : 0.604 11.372 20518 Z= 0.308 Chirality : 0.041 0.201 2221 Planarity : 0.005 0.080 2616 Dihedral : 4.960 86.550 1970 Min Nonbonded Distance : 2.077 Molprobity Statistics. All-atom Clashscore : 7.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.18 % Favored : 97.82 % Rotamer: Outliers : 3.05 % Allowed : 22.49 % Favored : 74.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.19 (0.19), residues: 1787 helix: 0.85 (0.17), residues: 893 sheet: 0.29 (0.58), residues: 91 loop : -0.66 (0.21), residues: 803 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP K1151 HIS 0.003 0.001 HIS N 469 PHE 0.014 0.001 PHE K 723 TYR 0.015 0.001 TYR O 238 ARG 0.007 0.000 ARG N 496 Details of bonding type rmsd hydrogen bonds : bond 0.04184 ( 698) hydrogen bonds : angle 4.64753 ( 2034) metal coordination : bond 0.01332 ( 25) metal coordination : angle 2.77868 ( 24) covalent geometry : bond 0.00308 (15195) covalent geometry : angle 0.59646 (20494) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 256 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 205 time to evaluate : 1.757 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: K 698 ASP cc_start: 0.7827 (t70) cc_final: 0.7507 (m-30) REVERT: K 1026 PHE cc_start: 0.8208 (OUTLIER) cc_final: 0.7854 (t80) REVERT: L 53 MET cc_start: 0.9568 (mmm) cc_final: 0.9099 (mmm) REVERT: M 267 GLN cc_start: 0.9142 (OUTLIER) cc_final: 0.8685 (mp10) REVERT: M 277 GLN cc_start: 0.9186 (mt0) cc_final: 0.8858 (mm-40) REVERT: M 280 GLU cc_start: 0.8934 (OUTLIER) cc_final: 0.8651 (tp30) REVERT: M 308 GLU cc_start: 0.9104 (pt0) cc_final: 0.8742 (pp20) REVERT: M 347 MET cc_start: 0.8169 (OUTLIER) cc_final: 0.7886 (ttm) REVERT: O 289 PHE cc_start: 0.9044 (t80) cc_final: 0.8839 (t80) REVERT: O 303 ARG cc_start: 0.8769 (mtm-85) cc_final: 0.8539 (mtm-85) REVERT: O 333 ARG cc_start: 0.8504 (ttm110) cc_final: 0.8080 (mtp-110) outliers start: 51 outliers final: 14 residues processed: 237 average time/residue: 1.0894 time to fit residues: 290.6172 Evaluate side-chains 198 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 180 time to evaluate : 1.678 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain K residue 828 ILE Chi-restraints excluded: chain K residue 857 HIS Chi-restraints excluded: chain K residue 957 VAL Chi-restraints excluded: chain K residue 1026 PHE Chi-restraints excluded: chain L residue 102 VAL Chi-restraints excluded: chain L residue 316 ARG Chi-restraints excluded: chain M residue 267 GLN Chi-restraints excluded: chain M residue 280 GLU Chi-restraints excluded: chain M residue 336 SER Chi-restraints excluded: chain M residue 347 MET Chi-restraints excluded: chain N residue 110 VAL Chi-restraints excluded: chain N residue 123 ILE Chi-restraints excluded: chain N residue 312 ILE Chi-restraints excluded: chain N residue 383 ASP Chi-restraints excluded: chain N residue 566 LEU Chi-restraints excluded: chain O residue 282 CYS Chi-restraints excluded: chain O residue 291 LYS Chi-restraints excluded: chain O residue 299 TYR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 178 random chunks: chunk 135 optimal weight: 5.9990 chunk 10 optimal weight: 4.9990 chunk 143 optimal weight: 0.7980 chunk 176 optimal weight: 6.9990 chunk 173 optimal weight: 0.9990 chunk 128 optimal weight: 3.9990 chunk 82 optimal weight: 5.9990 chunk 115 optimal weight: 5.9990 chunk 177 optimal weight: 4.9990 chunk 170 optimal weight: 9.9990 chunk 167 optimal weight: 8.9990 overall best weight: 3.1588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: K1150 HIS L 177 HIS M 305 GLN N 350 GLN ** N 503 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** O 223 GLN O 358 GLN ** P 283 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** P 350 GLN ** P 535 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3499 r_free = 0.3499 target = 0.086182 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.2872 r_free = 0.2872 target = 0.056204 restraints weight = 35380.468| |-----------------------------------------------------------------------------| r_work (start): 0.2841 rms_B_bonded: 3.06 r_work: 0.2669 rms_B_bonded: 3.80 restraints_weight: 0.5000 r_work (final): 0.2669 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8446 moved from start: 0.2335 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.065 15220 Z= 0.280 Angle : 0.669 11.068 20518 Z= 0.340 Chirality : 0.044 0.209 2221 Planarity : 0.005 0.063 2616 Dihedral : 4.535 48.784 1962 Min Nonbonded Distance : 1.954 Molprobity Statistics. All-atom Clashscore : 9.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.02 % Favored : 96.98 % Rotamer: Outliers : 3.53 % Allowed : 22.67 % Favored : 73.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.59 (0.20), residues: 1787 helix: 1.20 (0.17), residues: 912 sheet: 0.03 (0.55), residues: 92 loop : -0.46 (0.22), residues: 783 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP K1151 HIS 0.010 0.001 HIS O 330 PHE 0.018 0.002 PHE N 387 TYR 0.024 0.002 TYR O 281 ARG 0.006 0.001 ARG M 324 Details of bonding type rmsd hydrogen bonds : bond 0.04190 ( 698) hydrogen bonds : angle 4.45005 ( 2034) metal coordination : bond 0.02151 ( 25) metal coordination : angle 2.90758 ( 24) covalent geometry : bond 0.00634 (15195) covalent geometry : angle 0.66222 (20494) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 247 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 188 time to evaluate : 1.893 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: K 698 ASP cc_start: 0.8285 (t70) cc_final: 0.7859 (t70) REVERT: K 816 GLU cc_start: 0.9319 (OUTLIER) cc_final: 0.8974 (tm-30) REVERT: K 1026 PHE cc_start: 0.8191 (OUTLIER) cc_final: 0.7879 (t80) REVERT: L 94 LEU cc_start: 0.9399 (OUTLIER) cc_final: 0.9194 (tm) REVERT: L 220 GLU cc_start: 0.8706 (tm-30) cc_final: 0.8122 (tm-30) REVERT: L 288 MET cc_start: 0.8888 (OUTLIER) cc_final: 0.8643 (ttm) REVERT: M 227 LYS cc_start: 0.9093 (tptt) cc_final: 0.8794 (tppp) REVERT: M 267 GLN cc_start: 0.9179 (OUTLIER) cc_final: 0.8580 (mp10) REVERT: M 277 GLN cc_start: 0.9202 (mt0) cc_final: 0.8891 (mm-40) REVERT: M 280 GLU cc_start: 0.8968 (OUTLIER) cc_final: 0.8759 (tp30) REVERT: M 308 GLU cc_start: 0.9113 (pt0) cc_final: 0.8752 (pp20) REVERT: M 368 MET cc_start: 0.9232 (mmm) cc_final: 0.9016 (mmm) REVERT: N 122 LYS cc_start: 0.9317 (pttt) cc_final: 0.9019 (ptpp) REVERT: N 316 MET cc_start: 0.8436 (pmm) cc_final: 0.7917 (pmm) REVERT: N 383 ASP cc_start: 0.9171 (p0) cc_final: 0.8760 (t0) REVERT: N 387 PHE cc_start: 0.9238 (m-10) cc_final: 0.8946 (m-10) REVERT: O 353 GLN cc_start: 0.9020 (OUTLIER) cc_final: 0.8687 (mp10) outliers start: 59 outliers final: 21 residues processed: 224 average time/residue: 1.0692 time to fit residues: 269.3581 Evaluate side-chains 200 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 172 time to evaluate : 1.852 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain K residue 801 ASN Chi-restraints excluded: chain K residue 816 GLU Chi-restraints excluded: chain K residue 828 ILE Chi-restraints excluded: chain K residue 957 VAL Chi-restraints excluded: chain K residue 1026 PHE Chi-restraints excluded: chain K residue 1191 LEU Chi-restraints excluded: chain K residue 1320 ASP Chi-restraints excluded: chain L residue 94 LEU Chi-restraints excluded: chain L residue 288 MET Chi-restraints excluded: chain M residue 267 GLN Chi-restraints excluded: chain M residue 280 GLU Chi-restraints excluded: chain M residue 287 LEU Chi-restraints excluded: chain M residue 336 SER Chi-restraints excluded: chain N residue 110 VAL Chi-restraints excluded: chain N residue 123 ILE Chi-restraints excluded: chain N residue 312 ILE Chi-restraints excluded: chain N residue 382 THR Chi-restraints excluded: chain N residue 396 THR Chi-restraints excluded: chain N residue 566 LEU Chi-restraints excluded: chain O residue 234 ASP Chi-restraints excluded: chain O residue 267 GLN Chi-restraints excluded: chain O residue 282 CYS Chi-restraints excluded: chain O residue 285 LEU Chi-restraints excluded: chain O residue 291 LYS Chi-restraints excluded: chain O residue 299 TYR Chi-restraints excluded: chain O residue 326 TYR Chi-restraints excluded: chain O residue 342 ILE Chi-restraints excluded: chain O residue 353 GLN Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 178 random chunks: chunk 133 optimal weight: 0.3980 chunk 21 optimal weight: 0.8980 chunk 31 optimal weight: 1.9990 chunk 28 optimal weight: 1.9990 chunk 154 optimal weight: 9.9990 chunk 15 optimal weight: 2.9990 chunk 71 optimal weight: 1.9990 chunk 124 optimal weight: 8.9990 chunk 30 optimal weight: 2.9990 chunk 91 optimal weight: 0.9980 chunk 116 optimal weight: 10.0000 overall best weight: 1.2584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: N 350 GLN N 352 GLN N 503 GLN O 295 ASN ** P 283 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** P 350 GLN ** P 535 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** P 541 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3535 r_free = 0.3535 target = 0.087953 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.2927 r_free = 0.2927 target = 0.058183 restraints weight = 34973.625| |-----------------------------------------------------------------------------| r_work (start): 0.2896 rms_B_bonded: 3.08 r_work: 0.2729 rms_B_bonded: 3.81 restraints_weight: 0.5000 r_work (final): 0.2729 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8412 moved from start: 0.2378 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 15220 Z= 0.147 Angle : 0.587 9.302 20518 Z= 0.297 Chirality : 0.042 0.254 2221 Planarity : 0.004 0.054 2616 Dihedral : 4.362 49.167 1962 Min Nonbonded Distance : 2.012 Molprobity Statistics. All-atom Clashscore : 9.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.52 % Favored : 97.48 % Rotamer: Outliers : 4.01 % Allowed : 22.61 % Favored : 73.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.83 (0.20), residues: 1787 helix: 1.43 (0.17), residues: 904 sheet: -0.02 (0.54), residues: 92 loop : -0.35 (0.22), residues: 791 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP K1151 HIS 0.008 0.001 HIS O 330 PHE 0.010 0.001 PHE K 723 TYR 0.021 0.001 TYR O 281 ARG 0.004 0.000 ARG N 496 Details of bonding type rmsd hydrogen bonds : bond 0.03789 ( 698) hydrogen bonds : angle 4.23542 ( 2034) metal coordination : bond 0.01020 ( 25) metal coordination : angle 2.18598 ( 24) covalent geometry : bond 0.00335 (15195) covalent geometry : angle 0.58256 (20494) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 262 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 67 poor density : 195 time to evaluate : 1.948 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: K 698 ASP cc_start: 0.8199 (t70) cc_final: 0.7816 (t0) REVERT: K 700 ASP cc_start: 0.8820 (m-30) cc_final: 0.8618 (m-30) REVERT: K 816 GLU cc_start: 0.9322 (OUTLIER) cc_final: 0.8987 (tm-30) REVERT: K 911 GLU cc_start: 0.8981 (OUTLIER) cc_final: 0.8626 (pp20) REVERT: L 220 GLU cc_start: 0.8642 (tm-30) cc_final: 0.8051 (tm-30) REVERT: M 267 GLN cc_start: 0.9151 (OUTLIER) cc_final: 0.8479 (mp10) REVERT: M 277 GLN cc_start: 0.9214 (mt0) cc_final: 0.8882 (mm-40) REVERT: M 280 GLU cc_start: 0.8969 (OUTLIER) cc_final: 0.8711 (tp30) REVERT: M 308 GLU cc_start: 0.9086 (pt0) cc_final: 0.8772 (pp20) REVERT: N 122 LYS cc_start: 0.9292 (pttt) cc_final: 0.8968 (ptpp) REVERT: N 383 ASP cc_start: 0.9160 (p0) cc_final: 0.8727 (t0) REVERT: N 387 PHE cc_start: 0.9248 (m-10) cc_final: 0.8994 (m-10) REVERT: N 515 GLN cc_start: 0.8635 (mp-120) cc_final: 0.8223 (tm-30) REVERT: N 560 MET cc_start: 0.8988 (OUTLIER) cc_final: 0.8679 (mpp) REVERT: O 333 ARG cc_start: 0.8657 (ttm110) cc_final: 0.7961 (mtp-110) REVERT: O 353 GLN cc_start: 0.8970 (OUTLIER) cc_final: 0.8519 (mp10) outliers start: 67 outliers final: 19 residues processed: 238 average time/residue: 1.0954 time to fit residues: 291.4145 Evaluate side-chains 205 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 180 time to evaluate : 1.638 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain K residue 816 GLU Chi-restraints excluded: chain K residue 857 HIS Chi-restraints excluded: chain K residue 886 HIS Chi-restraints excluded: chain K residue 911 GLU Chi-restraints excluded: chain K residue 915 VAL Chi-restraints excluded: chain K residue 1191 LEU Chi-restraints excluded: chain L residue 275 SER Chi-restraints excluded: chain M residue 267 GLN Chi-restraints excluded: chain M residue 280 GLU Chi-restraints excluded: chain M residue 287 LEU Chi-restraints excluded: chain M residue 336 SER Chi-restraints excluded: chain M residue 367 LEU Chi-restraints excluded: chain N residue 110 VAL Chi-restraints excluded: chain N residue 123 ILE Chi-restraints excluded: chain N residue 312 ILE Chi-restraints excluded: chain N residue 382 THR Chi-restraints excluded: chain N residue 560 MET Chi-restraints excluded: chain N residue 566 LEU Chi-restraints excluded: chain O residue 257 VAL Chi-restraints excluded: chain O residue 267 GLN Chi-restraints excluded: chain O residue 282 CYS Chi-restraints excluded: chain O residue 291 LYS Chi-restraints excluded: chain O residue 299 TYR Chi-restraints excluded: chain O residue 326 TYR Chi-restraints excluded: chain O residue 353 GLN Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 178 random chunks: chunk 104 optimal weight: 5.9990 chunk 75 optimal weight: 3.9990 chunk 39 optimal weight: 8.9990 chunk 82 optimal weight: 0.0570 chunk 95 optimal weight: 0.7980 chunk 153 optimal weight: 7.9990 chunk 154 optimal weight: 20.0000 chunk 105 optimal weight: 0.6980 chunk 89 optimal weight: 4.9990 chunk 88 optimal weight: 0.8980 chunk 99 optimal weight: 0.9990 overall best weight: 0.6900 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: M 389 ASN O 295 ASN ** P 283 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** P 342 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** P 350 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3556 r_free = 0.3556 target = 0.089141 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.2949 r_free = 0.2949 target = 0.058991 restraints weight = 35435.151| |-----------------------------------------------------------------------------| r_work (start): 0.2920 rms_B_bonded: 3.18 r_work: 0.2752 rms_B_bonded: 3.90 restraints_weight: 0.5000 r_work (final): 0.2752 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8411 moved from start: 0.2453 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 15220 Z= 0.120 Angle : 0.585 8.836 20518 Z= 0.294 Chirality : 0.041 0.275 2221 Planarity : 0.004 0.052 2616 Dihedral : 4.247 49.674 1962 Min Nonbonded Distance : 2.050 Molprobity Statistics. All-atom Clashscore : 8.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.74 % Favored : 97.26 % Rotamer: Outliers : 2.69 % Allowed : 24.34 % Favored : 72.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.03 (0.20), residues: 1787 helix: 1.61 (0.18), residues: 894 sheet: -0.08 (0.53), residues: 92 loop : -0.24 (0.22), residues: 801 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP K1151 HIS 0.008 0.001 HIS O 330 PHE 0.011 0.001 PHE K 723 TYR 0.029 0.001 TYR N 556 ARG 0.004 0.000 ARG N 496 Details of bonding type rmsd hydrogen bonds : bond 0.03582 ( 698) hydrogen bonds : angle 4.14058 ( 2034) metal coordination : bond 0.00667 ( 25) metal coordination : angle 2.07678 ( 24) covalent geometry : bond 0.00273 (15195) covalent geometry : angle 0.58119 (20494) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 243 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 198 time to evaluate : 1.751 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: K 698 ASP cc_start: 0.8254 (t70) cc_final: 0.7870 (t0) REVERT: K 816 GLU cc_start: 0.9289 (OUTLIER) cc_final: 0.8852 (tm-30) REVERT: K 911 GLU cc_start: 0.8926 (OUTLIER) cc_final: 0.8599 (pp20) REVERT: L 220 GLU cc_start: 0.8612 (tm-30) cc_final: 0.8003 (tm-30) REVERT: M 267 GLN cc_start: 0.9175 (OUTLIER) cc_final: 0.8741 (mp10) REVERT: M 277 GLN cc_start: 0.9208 (mt0) cc_final: 0.8888 (mm-40) REVERT: M 280 GLU cc_start: 0.8972 (OUTLIER) cc_final: 0.8637 (tp30) REVERT: M 308 GLU cc_start: 0.9080 (pt0) cc_final: 0.8774 (pp20) REVERT: M 361 ASP cc_start: 0.9150 (OUTLIER) cc_final: 0.8716 (m-30) REVERT: N 122 LYS cc_start: 0.9270 (pttt) cc_final: 0.8942 (ptpp) REVERT: N 383 ASP cc_start: 0.9140 (p0) cc_final: 0.8744 (t0) REVERT: N 387 PHE cc_start: 0.9159 (m-10) cc_final: 0.8875 (m-10) REVERT: N 501 LYS cc_start: 0.9087 (tptt) cc_final: 0.8773 (tptt) REVERT: N 515 GLN cc_start: 0.8607 (mp-120) cc_final: 0.8085 (tm-30) REVERT: N 560 MET cc_start: 0.9013 (OUTLIER) cc_final: 0.8760 (mpm) REVERT: O 300 ARG cc_start: 0.6663 (OUTLIER) cc_final: 0.6252 (mpt180) REVERT: O 333 ARG cc_start: 0.8650 (ttm110) cc_final: 0.8086 (mtp-110) REVERT: O 353 GLN cc_start: 0.8922 (OUTLIER) cc_final: 0.8532 (mp10) REVERT: P 535 GLN cc_start: 0.8594 (pp30) cc_final: 0.8068 (pm20) outliers start: 45 outliers final: 18 residues processed: 229 average time/residue: 1.2268 time to fit residues: 317.8660 Evaluate side-chains 208 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 182 time to evaluate : 1.839 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain K residue 801 ASN Chi-restraints excluded: chain K residue 816 GLU Chi-restraints excluded: chain K residue 828 ILE Chi-restraints excluded: chain K residue 886 HIS Chi-restraints excluded: chain K residue 911 GLU Chi-restraints excluded: chain K residue 915 VAL Chi-restraints excluded: chain L residue 94 LEU Chi-restraints excluded: chain L residue 275 SER Chi-restraints excluded: chain M residue 267 GLN Chi-restraints excluded: chain M residue 280 GLU Chi-restraints excluded: chain M residue 297 LEU Chi-restraints excluded: chain M residue 336 SER Chi-restraints excluded: chain M residue 341 LEU Chi-restraints excluded: chain M residue 361 ASP Chi-restraints excluded: chain M residue 367 LEU Chi-restraints excluded: chain N residue 110 VAL Chi-restraints excluded: chain N residue 312 ILE Chi-restraints excluded: chain N residue 382 THR Chi-restraints excluded: chain N residue 560 MET Chi-restraints excluded: chain O residue 267 GLN Chi-restraints excluded: chain O residue 282 CYS Chi-restraints excluded: chain O residue 291 LYS Chi-restraints excluded: chain O residue 299 TYR Chi-restraints excluded: chain O residue 300 ARG Chi-restraints excluded: chain O residue 326 TYR Chi-restraints excluded: chain O residue 353 GLN Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 178 random chunks: chunk 32 optimal weight: 0.8980 chunk 10 optimal weight: 4.9990 chunk 172 optimal weight: 1.9990 chunk 73 optimal weight: 4.9990 chunk 8 optimal weight: 0.0170 chunk 55 optimal weight: 0.5980 chunk 163 optimal weight: 10.0000 chunk 131 optimal weight: 4.9990 chunk 169 optimal weight: 3.9990 chunk 67 optimal weight: 4.9990 chunk 91 optimal weight: 6.9990 overall best weight: 1.5022 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** P 283 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** P 342 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3539 r_free = 0.3539 target = 0.088192 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.2927 r_free = 0.2927 target = 0.058028 restraints weight = 35231.527| |-----------------------------------------------------------------------------| r_work (start): 0.2897 rms_B_bonded: 3.15 r_work: 0.2729 rms_B_bonded: 3.87 restraints_weight: 0.5000 r_work (final): 0.2729 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8371 moved from start: 0.2605 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 15220 Z= 0.158 Angle : 0.607 10.155 20518 Z= 0.302 Chirality : 0.042 0.312 2221 Planarity : 0.004 0.053 2616 Dihedral : 4.249 49.312 1962 Min Nonbonded Distance : 1.990 Molprobity Statistics. All-atom Clashscore : 8.99 Ramachandran Plot: Outliers : 0.06 % Allowed : 2.63 % Favored : 97.31 % Rotamer: Outliers : 2.81 % Allowed : 24.64 % Favored : 72.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.08 (0.20), residues: 1787 helix: 1.63 (0.18), residues: 901 sheet: -0.07 (0.53), residues: 92 loop : -0.19 (0.22), residues: 794 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP K 912 HIS 0.006 0.001 HIS O 330 PHE 0.015 0.001 PHE N 567 TYR 0.026 0.001 TYR O 281 ARG 0.010 0.000 ARG N 369 Details of bonding type rmsd hydrogen bonds : bond 0.03652 ( 698) hydrogen bonds : angle 4.13030 ( 2034) metal coordination : bond 0.01067 ( 25) metal coordination : angle 2.13042 ( 24) covalent geometry : bond 0.00364 (15195) covalent geometry : angle 0.60250 (20494) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 236 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 189 time to evaluate : 1.694 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: K 698 ASP cc_start: 0.8256 (t70) cc_final: 0.7989 (t70) REVERT: K 816 GLU cc_start: 0.9292 (OUTLIER) cc_final: 0.8847 (tm-30) REVERT: K 885 GLU cc_start: 0.9015 (OUTLIER) cc_final: 0.8301 (mp0) REVERT: K 911 GLU cc_start: 0.8928 (OUTLIER) cc_final: 0.8594 (pp20) REVERT: L 220 GLU cc_start: 0.8616 (tm-30) cc_final: 0.7985 (tm-30) REVERT: M 267 GLN cc_start: 0.9141 (OUTLIER) cc_final: 0.8608 (mp10) REVERT: M 277 GLN cc_start: 0.9219 (mt0) cc_final: 0.8876 (mm-40) REVERT: M 280 GLU cc_start: 0.8975 (OUTLIER) cc_final: 0.8678 (tp30) REVERT: M 308 GLU cc_start: 0.9112 (pt0) cc_final: 0.8767 (pp20) REVERT: M 361 ASP cc_start: 0.9205 (OUTLIER) cc_final: 0.8756 (m-30) REVERT: N 122 LYS cc_start: 0.9279 (pttt) cc_final: 0.8949 (ptpp) REVERT: N 383 ASP cc_start: 0.9144 (p0) cc_final: 0.8744 (t0) REVERT: N 387 PHE cc_start: 0.9156 (m-10) cc_final: 0.8878 (m-10) REVERT: N 501 LYS cc_start: 0.9090 (tptt) cc_final: 0.8776 (tptt) REVERT: N 515 GLN cc_start: 0.8636 (mp-120) cc_final: 0.8146 (tm-30) REVERT: O 300 ARG cc_start: 0.6625 (OUTLIER) cc_final: 0.6180 (mpt180) REVERT: O 333 ARG cc_start: 0.8599 (ttm110) cc_final: 0.7903 (mtp-110) REVERT: O 353 GLN cc_start: 0.8922 (OUTLIER) cc_final: 0.8538 (mp10) REVERT: P 535 GLN cc_start: 0.8672 (pp30) cc_final: 0.8336 (tm-30) outliers start: 47 outliers final: 22 residues processed: 223 average time/residue: 1.1570 time to fit residues: 288.2888 Evaluate side-chains 211 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 181 time to evaluate : 1.702 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain K residue 801 ASN Chi-restraints excluded: chain K residue 816 GLU Chi-restraints excluded: chain K residue 828 ILE Chi-restraints excluded: chain K residue 885 GLU Chi-restraints excluded: chain K residue 886 HIS Chi-restraints excluded: chain K residue 911 GLU Chi-restraints excluded: chain K residue 915 VAL Chi-restraints excluded: chain K residue 1033 LEU Chi-restraints excluded: chain K residue 1191 LEU Chi-restraints excluded: chain L residue 94 LEU Chi-restraints excluded: chain L residue 275 SER Chi-restraints excluded: chain M residue 267 GLN Chi-restraints excluded: chain M residue 280 GLU Chi-restraints excluded: chain M residue 287 LEU Chi-restraints excluded: chain M residue 297 LEU Chi-restraints excluded: chain M residue 336 SER Chi-restraints excluded: chain M residue 341 LEU Chi-restraints excluded: chain M residue 361 ASP Chi-restraints excluded: chain M residue 367 LEU Chi-restraints excluded: chain N residue 110 VAL Chi-restraints excluded: chain N residue 312 ILE Chi-restraints excluded: chain N residue 382 THR Chi-restraints excluded: chain N residue 396 THR Chi-restraints excluded: chain N residue 429 SER Chi-restraints excluded: chain O residue 267 GLN Chi-restraints excluded: chain O residue 282 CYS Chi-restraints excluded: chain O residue 291 LYS Chi-restraints excluded: chain O residue 299 TYR Chi-restraints excluded: chain O residue 300 ARG Chi-restraints excluded: chain O residue 353 GLN Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 178 random chunks: chunk 35 optimal weight: 2.9990 chunk 9 optimal weight: 0.9990 chunk 72 optimal weight: 0.9980 chunk 40 optimal weight: 6.9990 chunk 31 optimal weight: 1.9990 chunk 68 optimal weight: 2.9990 chunk 168 optimal weight: 3.9990 chunk 137 optimal weight: 0.0870 chunk 143 optimal weight: 0.8980 chunk 28 optimal weight: 0.4980 chunk 8 optimal weight: 8.9990 overall best weight: 0.6960 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: M 275 GLN O 295 ASN ** P 283 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** P 342 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3557 r_free = 0.3557 target = 0.089327 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.2968 r_free = 0.2968 target = 0.059865 restraints weight = 35265.923| |-----------------------------------------------------------------------------| r_work (start): 0.2937 rms_B_bonded: 3.09 r_work: 0.2770 rms_B_bonded: 3.84 restraints_weight: 0.5000 r_work (final): 0.2770 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8348 moved from start: 0.2632 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 15220 Z= 0.120 Angle : 0.613 12.957 20518 Z= 0.303 Chirality : 0.041 0.276 2221 Planarity : 0.004 0.057 2616 Dihedral : 4.202 48.958 1962 Min Nonbonded Distance : 2.051 Molprobity Statistics. All-atom Clashscore : 8.58 Ramachandran Plot: Outliers : 0.06 % Allowed : 2.69 % Favored : 97.26 % Rotamer: Outliers : 2.57 % Allowed : 25.48 % Favored : 71.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.13 (0.20), residues: 1787 helix: 1.65 (0.18), residues: 894 sheet: -0.01 (0.54), residues: 91 loop : -0.11 (0.22), residues: 802 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP O 236 HIS 0.006 0.001 HIS O 330 PHE 0.015 0.001 PHE O 289 TYR 0.031 0.001 TYR O 281 ARG 0.011 0.000 ARG N 369 Details of bonding type rmsd hydrogen bonds : bond 0.03547 ( 698) hydrogen bonds : angle 4.08116 ( 2034) metal coordination : bond 0.00636 ( 25) metal coordination : angle 1.98076 ( 24) covalent geometry : bond 0.00274 (15195) covalent geometry : angle 0.60949 (20494) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 237 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 194 time to evaluate : 1.872 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: K 698 ASP cc_start: 0.8234 (t70) cc_final: 0.7976 (t70) REVERT: K 816 GLU cc_start: 0.9250 (OUTLIER) cc_final: 0.8800 (tm-30) REVERT: K 885 GLU cc_start: 0.9008 (OUTLIER) cc_final: 0.8538 (mp0) REVERT: K 911 GLU cc_start: 0.8904 (OUTLIER) cc_final: 0.8622 (pp20) REVERT: L 220 GLU cc_start: 0.8518 (tm-30) cc_final: 0.7873 (tm-30) REVERT: L 260 GLU cc_start: 0.8891 (mm-30) cc_final: 0.8654 (mp0) REVERT: M 277 GLN cc_start: 0.9130 (mt0) cc_final: 0.8797 (mm-40) REVERT: M 280 GLU cc_start: 0.8970 (OUTLIER) cc_final: 0.8633 (tp30) REVERT: M 308 GLU cc_start: 0.9092 (pt0) cc_final: 0.8773 (pp20) REVERT: M 361 ASP cc_start: 0.9185 (OUTLIER) cc_final: 0.8720 (m-30) REVERT: N 122 LYS cc_start: 0.9264 (pttt) cc_final: 0.8936 (ptpp) REVERT: N 383 ASP cc_start: 0.9122 (p0) cc_final: 0.8742 (t0) REVERT: N 387 PHE cc_start: 0.9150 (m-10) cc_final: 0.8881 (m-10) REVERT: N 501 LYS cc_start: 0.9057 (tptt) cc_final: 0.8739 (tptt) REVERT: N 515 GLN cc_start: 0.8622 (mp-120) cc_final: 0.8131 (tm-30) REVERT: N 560 MET cc_start: 0.8989 (mpp) cc_final: 0.8730 (mpp) REVERT: O 333 ARG cc_start: 0.8549 (ttm110) cc_final: 0.8205 (mtp-110) REVERT: O 353 GLN cc_start: 0.8892 (OUTLIER) cc_final: 0.8562 (mp10) REVERT: O 370 VAL cc_start: 0.7972 (OUTLIER) cc_final: 0.7537 (m) REVERT: P 332 ASN cc_start: 0.8983 (m-40) cc_final: 0.8621 (p0) REVERT: P 535 GLN cc_start: 0.8723 (pp30) cc_final: 0.8389 (tm-30) outliers start: 43 outliers final: 24 residues processed: 225 average time/residue: 1.1310 time to fit residues: 283.6675 Evaluate side-chains 212 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 181 time to evaluate : 1.688 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain K residue 801 ASN Chi-restraints excluded: chain K residue 816 GLU Chi-restraints excluded: chain K residue 828 ILE Chi-restraints excluded: chain K residue 885 GLU Chi-restraints excluded: chain K residue 886 HIS Chi-restraints excluded: chain K residue 911 GLU Chi-restraints excluded: chain K residue 915 VAL Chi-restraints excluded: chain K residue 1033 LEU Chi-restraints excluded: chain K residue 1191 LEU Chi-restraints excluded: chain L residue 94 LEU Chi-restraints excluded: chain L residue 275 SER Chi-restraints excluded: chain L residue 316 ARG Chi-restraints excluded: chain M residue 280 GLU Chi-restraints excluded: chain M residue 287 LEU Chi-restraints excluded: chain M residue 297 LEU Chi-restraints excluded: chain M residue 361 ASP Chi-restraints excluded: chain M residue 367 LEU Chi-restraints excluded: chain N residue 110 VAL Chi-restraints excluded: chain N residue 312 ILE Chi-restraints excluded: chain N residue 382 THR Chi-restraints excluded: chain N residue 396 THR Chi-restraints excluded: chain N residue 429 SER Chi-restraints excluded: chain O residue 267 GLN Chi-restraints excluded: chain O residue 282 CYS Chi-restraints excluded: chain O residue 291 LYS Chi-restraints excluded: chain O residue 299 TYR Chi-restraints excluded: chain O residue 326 TYR Chi-restraints excluded: chain O residue 342 ILE Chi-restraints excluded: chain O residue 353 GLN Chi-restraints excluded: chain O residue 370 VAL Chi-restraints excluded: chain P residue 301 TRP Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 178 random chunks: chunk 77 optimal weight: 3.9990 chunk 49 optimal weight: 3.9990 chunk 91 optimal weight: 0.9980 chunk 50 optimal weight: 2.9990 chunk 12 optimal weight: 1.9990 chunk 71 optimal weight: 0.6980 chunk 40 optimal weight: 4.9990 chunk 23 optimal weight: 0.6980 chunk 45 optimal weight: 2.9990 chunk 87 optimal weight: 0.9990 chunk 147 optimal weight: 8.9990 overall best weight: 1.0784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** M 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** O 295 ASN ** P 283 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** P 342 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** P 350 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3556 r_free = 0.3556 target = 0.089124 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.2954 r_free = 0.2954 target = 0.059180 restraints weight = 35168.296| |-----------------------------------------------------------------------------| r_work (start): 0.2922 rms_B_bonded: 3.12 r_work: 0.2757 rms_B_bonded: 3.84 restraints_weight: 0.5000 r_work (final): 0.2757 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8398 moved from start: 0.2723 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 15220 Z= 0.138 Angle : 0.626 11.681 20518 Z= 0.309 Chirality : 0.041 0.310 2221 Planarity : 0.004 0.060 2616 Dihedral : 4.226 49.571 1962 Min Nonbonded Distance : 1.997 Molprobity Statistics. All-atom Clashscore : 8.82 Ramachandran Plot: Outliers : 0.06 % Allowed : 2.57 % Favored : 97.37 % Rotamer: Outliers : 2.75 % Allowed : 25.24 % Favored : 72.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.21 (0.20), residues: 1787 helix: 1.70 (0.18), residues: 892 sheet: 0.05 (0.54), residues: 91 loop : -0.05 (0.23), residues: 804 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP O 236 HIS 0.015 0.001 HIS O 369 PHE 0.023 0.001 PHE N 567 TYR 0.030 0.001 TYR O 281 ARG 0.013 0.000 ARG N 369 Details of bonding type rmsd hydrogen bonds : bond 0.03552 ( 698) hydrogen bonds : angle 4.07468 ( 2034) metal coordination : bond 0.00867 ( 25) metal coordination : angle 2.09550 ( 24) covalent geometry : bond 0.00317 (15195) covalent geometry : angle 0.62187 (20494) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 236 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 190 time to evaluate : 1.681 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: K 698 ASP cc_start: 0.8287 (t70) cc_final: 0.7913 (t0) REVERT: K 816 GLU cc_start: 0.9260 (OUTLIER) cc_final: 0.8830 (tm-30) REVERT: K 885 GLU cc_start: 0.9024 (OUTLIER) cc_final: 0.8551 (mp0) REVERT: K 911 GLU cc_start: 0.8895 (OUTLIER) cc_final: 0.8621 (pp20) REVERT: K 1165 ASN cc_start: 0.8629 (OUTLIER) cc_final: 0.8420 (t0) REVERT: L 44 ARG cc_start: 0.9149 (OUTLIER) cc_final: 0.8633 (ptt90) REVERT: L 53 MET cc_start: 0.9304 (mmm) cc_final: 0.9055 (mmm) REVERT: L 220 GLU cc_start: 0.8548 (tm-30) cc_final: 0.7956 (tm-30) REVERT: M 280 GLU cc_start: 0.8979 (OUTLIER) cc_final: 0.8710 (tp30) REVERT: M 308 GLU cc_start: 0.9103 (pt0) cc_final: 0.8796 (pp20) REVERT: M 361 ASP cc_start: 0.9159 (OUTLIER) cc_final: 0.8714 (m-30) REVERT: N 122 LYS cc_start: 0.9256 (pttt) cc_final: 0.8932 (ptpp) REVERT: N 383 ASP cc_start: 0.9117 (p0) cc_final: 0.8769 (t0) REVERT: N 387 PHE cc_start: 0.9150 (m-10) cc_final: 0.8887 (m-10) REVERT: N 501 LYS cc_start: 0.9054 (tptt) cc_final: 0.8737 (tptt) REVERT: N 515 GLN cc_start: 0.8657 (mp-120) cc_final: 0.8227 (tm-30) REVERT: N 560 MET cc_start: 0.8993 (mpp) cc_final: 0.8793 (mpp) REVERT: N 564 ARG cc_start: 0.8471 (ttm170) cc_final: 0.8070 (tmm-80) REVERT: O 295 ASN cc_start: 0.8125 (OUTLIER) cc_final: 0.6408 (t0) REVERT: O 296 MET cc_start: 0.9003 (tpp) cc_final: 0.8474 (mmm) REVERT: O 333 ARG cc_start: 0.8553 (ttm110) cc_final: 0.8220 (mtp-110) REVERT: O 353 GLN cc_start: 0.8874 (OUTLIER) cc_final: 0.8634 (mp10) REVERT: O 370 VAL cc_start: 0.7895 (OUTLIER) cc_final: 0.7493 (m) REVERT: P 332 ASN cc_start: 0.8981 (m-40) cc_final: 0.8641 (p0) REVERT: P 535 GLN cc_start: 0.8725 (pp30) cc_final: 0.8405 (tm-30) outliers start: 46 outliers final: 24 residues processed: 223 average time/residue: 1.0825 time to fit residues: 269.0766 Evaluate side-chains 220 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 186 time to evaluate : 1.677 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain K residue 801 ASN Chi-restraints excluded: chain K residue 816 GLU Chi-restraints excluded: chain K residue 828 ILE Chi-restraints excluded: chain K residue 885 GLU Chi-restraints excluded: chain K residue 886 HIS Chi-restraints excluded: chain K residue 911 GLU Chi-restraints excluded: chain K residue 915 VAL Chi-restraints excluded: chain K residue 1033 LEU Chi-restraints excluded: chain K residue 1165 ASN Chi-restraints excluded: chain K residue 1191 LEU Chi-restraints excluded: chain L residue 44 ARG Chi-restraints excluded: chain L residue 94 LEU Chi-restraints excluded: chain L residue 275 SER Chi-restraints excluded: chain L residue 316 ARG Chi-restraints excluded: chain M residue 280 GLU Chi-restraints excluded: chain M residue 287 LEU Chi-restraints excluded: chain M residue 297 LEU Chi-restraints excluded: chain M residue 361 ASP Chi-restraints excluded: chain M residue 367 LEU Chi-restraints excluded: chain N residue 110 VAL Chi-restraints excluded: chain N residue 312 ILE Chi-restraints excluded: chain N residue 382 THR Chi-restraints excluded: chain N residue 396 THR Chi-restraints excluded: chain N residue 429 SER Chi-restraints excluded: chain O residue 235 ASP Chi-restraints excluded: chain O residue 267 GLN Chi-restraints excluded: chain O residue 282 CYS Chi-restraints excluded: chain O residue 291 LYS Chi-restraints excluded: chain O residue 295 ASN Chi-restraints excluded: chain O residue 299 TYR Chi-restraints excluded: chain O residue 309 LEU Chi-restraints excluded: chain O residue 326 TYR Chi-restraints excluded: chain O residue 353 GLN Chi-restraints excluded: chain O residue 370 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 178 random chunks: chunk 65 optimal weight: 0.8980 chunk 7 optimal weight: 0.7980 chunk 46 optimal weight: 3.9990 chunk 156 optimal weight: 8.9990 chunk 37 optimal weight: 0.5980 chunk 21 optimal weight: 4.9990 chunk 17 optimal weight: 9.9990 chunk 36 optimal weight: 4.9990 chunk 101 optimal weight: 0.0050 chunk 26 optimal weight: 1.9990 chunk 18 optimal weight: 0.7980 overall best weight: 0.6194 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** M 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** N 352 GLN ** P 283 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** P 342 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** P 350 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3566 r_free = 0.3566 target = 0.089725 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.2977 r_free = 0.2977 target = 0.060200 restraints weight = 34947.634| |-----------------------------------------------------------------------------| r_work (start): 0.2946 rms_B_bonded: 3.10 r_work: 0.2782 rms_B_bonded: 3.83 restraints_weight: 0.5000 r_work (final): 0.2782 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8341 moved from start: 0.2752 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 15220 Z= 0.120 Angle : 0.635 12.589 20518 Z= 0.312 Chirality : 0.041 0.321 2221 Planarity : 0.004 0.062 2616 Dihedral : 4.184 49.668 1962 Min Nonbonded Distance : 2.054 Molprobity Statistics. All-atom Clashscore : 8.99 Ramachandran Plot: Outliers : 0.06 % Allowed : 2.57 % Favored : 97.37 % Rotamer: Outliers : 2.51 % Allowed : 25.36 % Favored : 72.13 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.24 (0.20), residues: 1787 helix: 1.71 (0.18), residues: 892 sheet: 0.09 (0.54), residues: 91 loop : -0.02 (0.23), residues: 804 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP O 236 HIS 0.007 0.001 HIS O 330 PHE 0.014 0.001 PHE N 567 TYR 0.032 0.001 TYR O 281 ARG 0.014 0.000 ARG N 369 Details of bonding type rmsd hydrogen bonds : bond 0.03491 ( 698) hydrogen bonds : angle 4.04047 ( 2034) metal coordination : bond 0.00617 ( 25) metal coordination : angle 2.02361 ( 24) covalent geometry : bond 0.00275 (15195) covalent geometry : angle 0.63118 (20494) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 234 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 192 time to evaluate : 1.995 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: K 698 ASP cc_start: 0.8261 (t70) cc_final: 0.7895 (t0) REVERT: K 704 GLU cc_start: 0.8669 (mm-30) cc_final: 0.8450 (mm-30) REVERT: K 816 GLU cc_start: 0.9225 (OUTLIER) cc_final: 0.8777 (tm-30) REVERT: K 885 GLU cc_start: 0.9009 (OUTLIER) cc_final: 0.8523 (mp0) REVERT: K 911 GLU cc_start: 0.8897 (OUTLIER) cc_final: 0.8620 (pp20) REVERT: L 220 GLU cc_start: 0.8448 (tm-30) cc_final: 0.7881 (tm-30) REVERT: L 260 GLU cc_start: 0.8896 (mm-30) cc_final: 0.8654 (mp0) REVERT: M 280 GLU cc_start: 0.8972 (OUTLIER) cc_final: 0.8638 (tp30) REVERT: M 308 GLU cc_start: 0.9091 (pt0) cc_final: 0.8774 (pp20) REVERT: M 361 ASP cc_start: 0.9188 (OUTLIER) cc_final: 0.8709 (m-30) REVERT: N 122 LYS cc_start: 0.9242 (pttt) cc_final: 0.8914 (ptpp) REVERT: N 383 ASP cc_start: 0.9115 (p0) cc_final: 0.8758 (t0) REVERT: N 387 PHE cc_start: 0.9164 (m-10) cc_final: 0.8900 (m-10) REVERT: N 501 LYS cc_start: 0.9049 (tptt) cc_final: 0.8725 (tptt) REVERT: N 515 GLN cc_start: 0.8628 (mp-120) cc_final: 0.8194 (tm-30) REVERT: N 564 ARG cc_start: 0.8460 (ttm170) cc_final: 0.8213 (tmm-80) REVERT: O 295 ASN cc_start: 0.8215 (t0) cc_final: 0.6605 (t0) REVERT: O 296 MET cc_start: 0.9045 (tpp) cc_final: 0.8502 (mmm) REVERT: O 333 ARG cc_start: 0.8522 (ttm110) cc_final: 0.8281 (mtp-110) REVERT: O 353 GLN cc_start: 0.8818 (OUTLIER) cc_final: 0.8573 (mp10) REVERT: P 332 ASN cc_start: 0.8961 (m-40) cc_final: 0.8622 (p0) REVERT: P 343 ILE cc_start: 0.8934 (mt) cc_final: 0.8685 (mt) REVERT: P 535 GLN cc_start: 0.8712 (pp30) cc_final: 0.8398 (tm-30) outliers start: 42 outliers final: 23 residues processed: 225 average time/residue: 1.1380 time to fit residues: 287.0308 Evaluate side-chains 211 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 182 time to evaluate : 1.724 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain K residue 816 GLU Chi-restraints excluded: chain K residue 828 ILE Chi-restraints excluded: chain K residue 885 GLU Chi-restraints excluded: chain K residue 886 HIS Chi-restraints excluded: chain K residue 911 GLU Chi-restraints excluded: chain K residue 915 VAL Chi-restraints excluded: chain K residue 1033 LEU Chi-restraints excluded: chain K residue 1191 LEU Chi-restraints excluded: chain L residue 94 LEU Chi-restraints excluded: chain L residue 275 SER Chi-restraints excluded: chain L residue 316 ARG Chi-restraints excluded: chain M residue 280 GLU Chi-restraints excluded: chain M residue 287 LEU Chi-restraints excluded: chain M residue 297 LEU Chi-restraints excluded: chain M residue 361 ASP Chi-restraints excluded: chain M residue 367 LEU Chi-restraints excluded: chain N residue 110 VAL Chi-restraints excluded: chain N residue 312 ILE Chi-restraints excluded: chain N residue 382 THR Chi-restraints excluded: chain N residue 396 THR Chi-restraints excluded: chain N residue 429 SER Chi-restraints excluded: chain O residue 235 ASP Chi-restraints excluded: chain O residue 267 GLN Chi-restraints excluded: chain O residue 282 CYS Chi-restraints excluded: chain O residue 291 LYS Chi-restraints excluded: chain O residue 299 TYR Chi-restraints excluded: chain O residue 309 LEU Chi-restraints excluded: chain O residue 326 TYR Chi-restraints excluded: chain O residue 353 GLN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 178 random chunks: chunk 58 optimal weight: 0.7980 chunk 152 optimal weight: 4.9990 chunk 16 optimal weight: 4.9990 chunk 84 optimal weight: 5.9990 chunk 130 optimal weight: 0.8980 chunk 139 optimal weight: 0.9990 chunk 85 optimal weight: 0.8980 chunk 146 optimal weight: 20.0000 chunk 143 optimal weight: 0.9980 chunk 113 optimal weight: 0.0010 chunk 33 optimal weight: 1.9990 overall best weight: 0.7186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** M 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** O 295 ASN ** P 283 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** P 342 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3569 r_free = 0.3569 target = 0.089841 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.2978 r_free = 0.2978 target = 0.060251 restraints weight = 35144.100| |-----------------------------------------------------------------------------| r_work (start): 0.2948 rms_B_bonded: 3.13 r_work: 0.2783 rms_B_bonded: 3.86 restraints_weight: 0.5000 r_work (final): 0.2783 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8384 moved from start: 0.2810 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 15220 Z= 0.126 Angle : 0.653 11.434 20518 Z= 0.320 Chirality : 0.042 0.325 2221 Planarity : 0.004 0.065 2616 Dihedral : 4.189 47.436 1962 Min Nonbonded Distance : 2.030 Molprobity Statistics. All-atom Clashscore : 9.02 Ramachandran Plot: Outliers : 0.06 % Allowed : 2.52 % Favored : 97.43 % Rotamer: Outliers : 2.27 % Allowed : 25.96 % Favored : 71.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.24 (0.20), residues: 1787 helix: 1.68 (0.18), residues: 892 sheet: 0.16 (0.54), residues: 91 loop : 0.00 (0.23), residues: 804 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP O 236 HIS 0.007 0.001 HIS O 330 PHE 0.028 0.001 PHE N 567 TYR 0.033 0.001 TYR O 281 ARG 0.014 0.000 ARG N 369 Details of bonding type rmsd hydrogen bonds : bond 0.03476 ( 698) hydrogen bonds : angle 4.09123 ( 2034) metal coordination : bond 0.00685 ( 25) metal coordination : angle 2.00711 ( 24) covalent geometry : bond 0.00294 (15195) covalent geometry : angle 0.64978 (20494) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3574 Ramachandran restraints generated. 1787 Oldfield, 0 Emsley, 1787 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 222 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 184 time to evaluate : 1.798 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: K 698 ASP cc_start: 0.8277 (t70) cc_final: 0.7915 (t0) REVERT: K 816 GLU cc_start: 0.9222 (OUTLIER) cc_final: 0.8786 (tm-30) REVERT: K 885 GLU cc_start: 0.8997 (OUTLIER) cc_final: 0.8497 (mp0) REVERT: K 911 GLU cc_start: 0.8892 (OUTLIER) cc_final: 0.8624 (pp20) REVERT: L 220 GLU cc_start: 0.8480 (tm-30) cc_final: 0.7932 (tm-30) REVERT: L 260 GLU cc_start: 0.8880 (mm-30) cc_final: 0.8669 (mp0) REVERT: M 280 GLU cc_start: 0.8987 (OUTLIER) cc_final: 0.8655 (tp30) REVERT: M 308 GLU cc_start: 0.9114 (pt0) cc_final: 0.8792 (pp20) REVERT: M 361 ASP cc_start: 0.9146 (OUTLIER) cc_final: 0.8677 (m-30) REVERT: N 122 LYS cc_start: 0.9246 (pttt) cc_final: 0.8920 (ptpp) REVERT: N 383 ASP cc_start: 0.9105 (p0) cc_final: 0.8769 (t0) REVERT: N 387 PHE cc_start: 0.9145 (m-10) cc_final: 0.8885 (m-10) REVERT: N 501 LYS cc_start: 0.9047 (tptt) cc_final: 0.8728 (tptt) REVERT: N 515 GLN cc_start: 0.8642 (mp-120) cc_final: 0.8210 (tm-30) REVERT: N 564 ARG cc_start: 0.8546 (ttm170) cc_final: 0.8167 (tmm-80) REVERT: O 295 ASN cc_start: 0.8209 (t0) cc_final: 0.6568 (t0) REVERT: O 296 MET cc_start: 0.9011 (tpp) cc_final: 0.8430 (mmm) REVERT: O 300 ARG cc_start: 0.6432 (OUTLIER) cc_final: 0.6210 (mpt180) REVERT: O 353 GLN cc_start: 0.8842 (OUTLIER) cc_final: 0.8579 (mp10) REVERT: P 332 ASN cc_start: 0.8956 (m-40) cc_final: 0.8618 (p0) REVERT: P 343 ILE cc_start: 0.8961 (mt) cc_final: 0.8708 (mt) REVERT: P 535 GLN cc_start: 0.8710 (pp30) cc_final: 0.8406 (tm-30) REVERT: E 4 LYS cc_start: 0.7844 (OUTLIER) cc_final: 0.7524 (ptpt) outliers start: 38 outliers final: 23 residues processed: 217 average time/residue: 1.1271 time to fit residues: 272.1633 Evaluate side-chains 208 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 177 time to evaluate : 1.680 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain K residue 816 GLU Chi-restraints excluded: chain K residue 828 ILE Chi-restraints excluded: chain K residue 885 GLU Chi-restraints excluded: chain K residue 886 HIS Chi-restraints excluded: chain K residue 911 GLU Chi-restraints excluded: chain K residue 915 VAL Chi-restraints excluded: chain K residue 1033 LEU Chi-restraints excluded: chain L residue 94 LEU Chi-restraints excluded: chain L residue 275 SER Chi-restraints excluded: chain L residue 316 ARG Chi-restraints excluded: chain M residue 280 GLU Chi-restraints excluded: chain M residue 287 LEU Chi-restraints excluded: chain M residue 297 LEU Chi-restraints excluded: chain M residue 361 ASP Chi-restraints excluded: chain M residue 367 LEU Chi-restraints excluded: chain N residue 110 VAL Chi-restraints excluded: chain N residue 312 ILE Chi-restraints excluded: chain N residue 382 THR Chi-restraints excluded: chain N residue 396 THR Chi-restraints excluded: chain N residue 429 SER Chi-restraints excluded: chain O residue 235 ASP Chi-restraints excluded: chain O residue 267 GLN Chi-restraints excluded: chain O residue 282 CYS Chi-restraints excluded: chain O residue 291 LYS Chi-restraints excluded: chain O residue 299 TYR Chi-restraints excluded: chain O residue 300 ARG Chi-restraints excluded: chain O residue 309 LEU Chi-restraints excluded: chain O residue 326 TYR Chi-restraints excluded: chain O residue 353 GLN Chi-restraints excluded: chain P residue 301 TRP Chi-restraints excluded: chain E residue 4 LYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 178 random chunks: chunk 154 optimal weight: 3.9990 chunk 176 optimal weight: 6.9990 chunk 13 optimal weight: 0.9980 chunk 150 optimal weight: 9.9990 chunk 71 optimal weight: 0.7980 chunk 45 optimal weight: 2.9990 chunk 157 optimal weight: 3.9990 chunk 110 optimal weight: 20.0000 chunk 84 optimal weight: 4.9990 chunk 114 optimal weight: 1.9990 chunk 34 optimal weight: 0.7980 overall best weight: 1.5184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** M 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** P 283 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** P 342 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3547 r_free = 0.3547 target = 0.088556 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.2940 r_free = 0.2940 target = 0.058570 restraints weight = 35138.078| |-----------------------------------------------------------------------------| r_work (start): 0.2906 rms_B_bonded: 3.12 r_work: 0.2738 rms_B_bonded: 3.83 restraints_weight: 0.5000 r_work (final): 0.2738 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8405 moved from start: 0.2908 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.056 15220 Z= 0.168 Angle : 0.680 12.195 20518 Z= 0.333 Chirality : 0.043 0.332 2221 Planarity : 0.004 0.065 2616 Dihedral : 4.274 48.112 1962 Min Nonbonded Distance : 1.962 Molprobity Statistics. All-atom Clashscore : 9.73 Ramachandran Plot: Outliers : 0.06 % Allowed : 2.74 % Favored : 97.20 % Rotamer: Outliers : 2.27 % Allowed : 26.14 % Favored : 71.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.22 (0.20), residues: 1787 helix: 1.63 (0.18), residues: 900 sheet: 0.18 (0.54), residues: 91 loop : 0.02 (0.23), residues: 796 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP O 236 HIS 0.017 0.001 HIS O 369 PHE 0.033 0.001 PHE P 351 TYR 0.034 0.001 TYR O 281 ARG 0.014 0.001 ARG N 369 Details of bonding type rmsd hydrogen bonds : bond 0.03691 ( 698) hydrogen bonds : angle 4.15404 ( 2034) metal coordination : bond 0.01144 ( 25) metal coordination : angle 2.17759 ( 24) covalent geometry : bond 0.00390 (15195) covalent geometry : angle 0.67642 (20494) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 10188.65 seconds wall clock time: 176 minutes 23.79 seconds (10583.79 seconds total)