Starting phenix.real_space_refine on Sun May 25 22:46:39 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8w9e_37366/05_2025/8w9e_37366_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/8w9e_37366/05_2025/8w9e_37366.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.6 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8w9e_37366/05_2025/8w9e_37366.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8w9e_37366/05_2025/8w9e_37366.map" model { file = "/net/cci-nas-00/data/ceres_data/8w9e_37366/05_2025/8w9e_37366_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8w9e_37366/05_2025/8w9e_37366_neut.cif" } resolution = 3.6 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= 0.004 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 7 Type Number sf(0) Gaussians K 1 8.98 5 Zn 7 6.06 5 P 292 5.49 5 S 104 5.16 5 C 16810 2.51 5 N 4896 2.21 5 O 5776 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 242 residue(s): 0.07s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 27886 Number of models: 1 Model: "" Number of chains: 20 Chain: "A" Number of atoms: 5066 Number of conformers: 1 Conformer: "" Number of residues, atoms: 606, 5066 Classifications: {'peptide': 606} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 15, 'TRANS': 590} Chain breaks: 3 Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 6 Planarities with less than four sites: {'GLU:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 7 Chain: "E" Number of atoms: 2884 Number of conformers: 1 Conformer: "" Number of residues, atoms: 353, 2884 Classifications: {'peptide': 353} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PCIS': 1, 'PTRANS': 18, 'TRANS': 333} Chain breaks: 4 Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 5 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Chain: "B" Number of atoms: 3057 Number of conformers: 1 Conformer: "" Number of residues, atoms: 385, 3057 Classifications: {'peptide': 385} Link IDs: {'PCIS': 2, 'PTRANS': 16, 'TRANS': 366} Chain: "C" 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: "D" Number of atoms: 1497 Number of conformers: 1 Conformer: "" Number of residues, atoms: 185, 1497 Classifications: {'peptide': 185} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 7, 'TRANS': 176} Chain: "F" Number of atoms: 1282 Number of conformers: 1 Conformer: "" Number of residues, atoms: 156, 1282 Classifications: {'peptide': 156} Link IDs: {'PCIS': 1, 'PTRANS': 7, 'TRANS': 147} Chain breaks: 1 Chain: "a" Number of atoms: 807 Number of conformers: 1 Conformer: "" Number of residues, atoms: 98, 807 Classifications: {'peptide': 98} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 3, 'TRANS': 94} Chain: "b" Number of atoms: 638 Number of conformers: 1 Conformer: "" Number of residues, atoms: 80, 638 Classifications: {'peptide': 80} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 78} Chain: "c" Number of atoms: 817 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 817 Classifications: {'peptide': 107} Incomplete info: {'backbone_only': 1} Link IDs: {'PTRANS': 5, 'TRANS': 101} Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 9 Unresolved non-hydrogen dihedrals: 5 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "d" Number of atoms: 735 Number of conformers: 1 Conformer: "" Number of residues, atoms: 94, 735 Classifications: {'peptide': 94} Link IDs: {'PTRANS': 2, 'TRANS': 91} Chain: "e" Number of atoms: 810 Number of conformers: 1 Conformer: "" Number of residues, atoms: 98, 810 Classifications: {'peptide': 98} Link IDs: {'PTRANS': 4, 'TRANS': 93} Chain: "f" Number of atoms: 648 Number of conformers: 1 Conformer: "" Number of residues, atoms: 81, 648 Classifications: {'peptide': 81} Link IDs: {'PTRANS': 1, 'TRANS': 79} Chain: "g" Number of atoms: 828 Number of conformers: 1 Conformer: "" Number of residues, atoms: 108, 828 Classifications: {'peptide': 108} Incomplete info: {'backbone_only': 1} Link IDs: {'PTRANS': 5, 'TRANS': 102} Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 9 Unresolved non-hydrogen dihedrals: 5 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "h" Number of atoms: 735 Number of conformers: 1 Conformer: "" Number of residues, atoms: 94, 735 Classifications: {'peptide': 94} Link IDs: {'PTRANS': 2, 'TRANS': 91} Chain: "i" Number of atoms: 3011 Number of conformers: 1 Conformer: "" Number of residues, atoms: 147, 3011 Classifications: {'DNA': 147} Modifications used: {'5*END': 1} Link IDs: {'rna3p': 146} Chain: "j" Number of atoms: 3010 Number of conformers: 1 Conformer: "" Number of residues, atoms: 147, 3010 Classifications: {'DNA': 147} Modifications used: {'5*END': 1} Link IDs: {'rna3p': 146} Chain: "G" Number of atoms: 570 Number of conformers: 1 Conformer: "" Number of residues, atoms: 69, 570 Classifications: {'peptide': 69} Link IDs: {'PTRANS': 2, 'TRANS': 66} Chain breaks: 2 Chain: "E" 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: "B" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' K': 1, ' ZN': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "F" 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 5538 SG CYS E 263 101.457 103.747 85.536 1.00117.79 S ATOM 5555 SG CYS E 266 98.472 102.325 86.955 1.00105.03 S ATOM 5708 SG CYS E 286 102.814 101.271 87.448 1.00 96.46 S ATOM 5619 SG CYS E 275 110.324 110.355 78.330 1.00161.47 S ATOM 5640 SG CYS E 278 107.953 108.771 76.416 1.00166.22 S ATOM 5843 SG CYS E 303 110.280 106.376 76.659 1.00145.68 S ATOM 5866 SG CYS E 306 111.101 108.678 74.290 1.00146.36 S ATOM 6956 SG CYS E 440 68.269 86.757 97.346 1.00 80.51 S ATOM 6982 SG CYS E 443 65.850 83.503 97.220 1.00 83.12 S ATOM 7170 SG CYS E 466 66.498 84.995 100.330 1.00 85.78 S ATOM 6768 SG CYS E 417 59.602 86.865 107.059 1.00 90.08 S ATOM 6795 SG CYS E 420 57.427 86.765 109.770 1.00 89.58 S ATOM 7051 SG CYS E 451 61.549 86.260 110.056 1.00 70.30 S ATOM 14065 SG CYS F 263 74.355 33.528 55.854 1.00226.83 S ATOM 14235 SG CYS F 286 72.269 32.825 58.472 1.00233.15 S ATOM 14370 SG CYS F 303 71.289 45.077 55.093 1.00224.38 S Time building chain proxies: 15.63, per 1000 atoms: 0.56 Number of scatterers: 27886 At special positions: 0 Unit cell: (133.701, 185.877, 158.702, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) Zn 7 29.99 K 1 19.00 S 104 16.00 P 292 15.00 O 5776 8.00 N 4896 7.00 C 16810 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: 7.15 Conformation dependent library (CDL) restraints added in 3.5 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN B 501 " pdb="ZN ZN B 501 " - pdb=" ND1 HIS B 188 " pdb=" ZN E1000 " pdb="ZN ZN E1000 " - pdb=" ND1 HIS E 283 " pdb="ZN ZN E1000 " - pdb=" SG CYS E 263 " pdb="ZN ZN E1000 " - pdb=" SG CYS E 286 " pdb="ZN ZN E1000 " - pdb=" SG CYS E 266 " pdb=" ZN E1001 " pdb="ZN ZN E1001 " - pdb=" SG CYS E 275 " pdb="ZN ZN E1001 " - pdb=" SG CYS E 303 " pdb="ZN ZN E1001 " - pdb=" SG CYS E 278 " pdb="ZN ZN E1001 " - pdb=" SG CYS E 306 " pdb=" ZN E1002 " pdb="ZN ZN E1002 " - pdb=" SG CYS E 443 " pdb="ZN ZN E1002 " - pdb=" SG CYS E 440 " pdb="ZN ZN E1002 " - pdb=" SG CYS E 466 " pdb=" ZN E1003 " pdb="ZN ZN E1003 " - pdb=" ND1 HIS E 448 " pdb="ZN ZN E1003 " - pdb=" SG CYS E 420 " pdb="ZN ZN E1003 " - pdb=" SG CYS E 417 " pdb="ZN ZN E1003 " - pdb=" SG CYS E 451 " pdb=" ZN F1000 " pdb="ZN ZN F1000 " - pdb=" ND1 HIS F 283 " pdb="ZN ZN F1000 " - pdb=" SG CYS F 263 " pdb="ZN ZN F1000 " - pdb=" SG CYS F 286 " pdb=" ZN F1001 " pdb="ZN ZN F1001 " - pdb=" SG CYS F 303 " Number of angles added : 12 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5114 Finding SS restraints... Secondary structure from input PDB file: 108 helices and 21 sheets defined 59.0% alpha, 5.2% beta 147 base pairs and 271 stacking pairs defined. Time for finding SS restraints: 11.23 Creating SS restraints... Processing helix chain 'A' and resid 663 through 676 Processing helix chain 'A' and resid 678 through 694 Processing helix chain 'A' and resid 698 through 711 removed outlier: 3.581A pdb=" N PHE A 708 " --> pdb=" O GLU A 704 " (cutoff:3.500A) removed outlier: 4.355A pdb=" N TYR A 709 " --> pdb=" O LYS A 705 " (cutoff:3.500A) Processing helix chain 'A' and resid 713 through 725 Processing helix chain 'A' and resid 772 through 778 removed outlier: 3.739A pdb=" N LEU A 778 " --> pdb=" O CYS A 774 " (cutoff:3.500A) Processing helix chain 'A' and resid 801 through 840 removed outlier: 3.618A pdb=" N GLU A 805 " --> pdb=" O ASN A 801 " (cutoff:3.500A) removed outlier: 3.860A pdb=" N ILE A 810 " --> pdb=" O THR A 806 " (cutoff:3.500A) removed outlier: 3.821A pdb=" N GLU A 811 " --> pdb=" O LEU A 807 " (cutoff:3.500A) removed outlier: 3.872A pdb=" N CYS A 830 " --> pdb=" O ARG A 826 " (cutoff:3.500A) removed outlier: 4.332A pdb=" N ASN A 840 " --> pdb=" O ASN A 836 " (cutoff:3.500A) Processing helix chain 'A' and resid 842 through 849 Processing helix chain 'A' and resid 861 through 871 Processing helix chain 'A' and resid 872 through 886 Processing helix chain 'A' and resid 886 through 922 Proline residue: A 892 - end of helix removed outlier: 4.462A pdb=" N VAL A 915 " --> pdb=" O GLU A 911 " (cutoff:3.500A) removed outlier: 4.055A pdb=" N LYS A 922 " --> pdb=" O GLU A 918 " (cutoff:3.500A) Processing helix chain 'A' and resid 923 through 928 Processing helix chain 'A' and resid 944 through 964 removed outlier: 3.933A pdb=" N ILE A 952 " --> pdb=" O LEU A 948 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N ILE A 964 " --> pdb=" O THR A 960 " (cutoff:3.500A) Processing helix chain 'A' and resid 982 through 999 removed outlier: 4.155A pdb=" N TYR A 986 " --> pdb=" O LYS A 982 " (cutoff:3.500A) Processing helix chain 'A' and resid 1003 through 1022 removed outlier: 3.517A pdb=" N PHE A1022 " --> pdb=" O ILE A1018 " (cutoff:3.500A) Processing helix chain 'A' and resid 1025 through 1039 removed outlier: 3.557A pdb=" N ASN A1039 " --> pdb=" O SER A1035 " (cutoff:3.500A) Processing helix chain 'A' and resid 1064 through 1070 Processing helix chain 'A' and resid 1070 through 1081 removed outlier: 3.765A pdb=" N ASN A1081 " --> pdb=" O LEU A1077 " (cutoff:3.500A) Processing helix chain 'A' and resid 1119 through 1127 Processing helix chain 'A' and resid 1141 through 1174 removed outlier: 3.548A pdb=" N TYR A1145 " --> pdb=" O ASN A1141 " (cutoff:3.500A) removed outlier: 5.136A pdb=" N GLU A1166 " --> pdb=" O LYS A1162 " (cutoff:3.500A) removed outlier: 5.281A pdb=" N ARG A1167 " --> pdb=" O GLN A1163 " (cutoff:3.500A) removed outlier: 3.606A pdb=" N THR A1174 " --> pdb=" O LYS A1170 " (cutoff:3.500A) Processing helix chain 'A' and resid 1178 through 1184 removed outlier: 4.017A pdb=" N LEU A1184 " --> pdb=" O PHE A1180 " (cutoff:3.500A) Processing helix chain 'A' and resid 1189 through 1194 Processing helix chain 'A' and resid 1202 through 1217 Processing helix chain 'A' and resid 1220 through 1232 removed outlier: 3.619A pdb=" N PHE A1224 " --> pdb=" O GLU A1220 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N TYR A1232 " --> pdb=" O LEU A1228 " (cutoff:3.500A) Processing helix chain 'A' and resid 1237 through 1240 Processing helix chain 'A' and resid 1241 through 1259 removed outlier: 3.743A pdb=" N THR A1246 " --> pdb=" O ILE A1242 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N SER A1248 " --> pdb=" O LYS A1244 " (cutoff:3.500A) removed outlier: 3.649A pdb=" N THR A1255 " --> pdb=" O LYS A1251 " (cutoff:3.500A) removed outlier: 3.766A pdb=" N LEU A1256 " --> pdb=" O HIS A1252 " (cutoff:3.500A) removed outlier: 3.821A pdb=" N MET A1257 " --> pdb=" O ALA A1253 " (cutoff:3.500A) Processing helix chain 'A' and resid 1259 through 1275 Processing helix chain 'A' and resid 1279 through 1292 removed outlier: 3.543A pdb=" N GLN A1283 " --> pdb=" O SER A1279 " (cutoff:3.500A) Processing helix chain 'A' and resid 1329 through 1343 removed outlier: 3.688A pdb=" N LEU A1343 " --> pdb=" O THR A1339 " (cutoff:3.500A) Processing helix chain 'E' and resid 303 through 313 Processing helix chain 'E' and resid 315 through 330 Processing helix chain 'E' and resid 331 through 334 Processing helix chain 'E' and resid 336 through 343 Processing helix chain 'E' and resid 344 through 346 No H-bonds generated for 'chain 'E' and resid 344 through 346' Processing helix chain 'E' and resid 354 through 359 removed outlier: 3.510A pdb=" N LYS E 358 " --> pdb=" O PRO E 354 " (cutoff:3.500A) Processing helix chain 'E' and resid 383 through 389 Processing helix chain 'E' and resid 544 through 580 removed outlier: 3.509A pdb=" N ASN E 580 " --> pdb=" O LYS E 576 " (cutoff:3.500A) Processing helix chain 'B' and resid 43 through 55 removed outlier: 3.914A pdb=" N ALA B 48 " --> pdb=" O ARG B 44 " (cutoff:3.500A) removed outlier: 3.797A pdb=" N HIS B 49 " --> pdb=" O ILE B 45 " (cutoff:3.500A) Processing helix chain 'B' and resid 70 through 75 Processing helix chain 'B' and resid 79 through 89 Processing helix chain 'B' and resid 93 through 98 removed outlier: 3.719A pdb=" N LYS B 98 " --> pdb=" O GLU B 95 " (cutoff:3.500A) Processing helix chain 'B' and resid 99 through 104 Processing helix chain 'B' and resid 115 through 137 Processing helix chain 'B' and resid 164 through 175 removed outlier: 3.879A pdb=" N LEU B 168 " --> pdb=" O ASN B 164 " (cutoff:3.500A) Processing helix chain 'B' and resid 190 through 197 Processing helix chain 'B' and resid 226 through 230 removed outlier: 3.589A pdb=" N LYS B 230 " --> pdb=" O GLY B 227 " (cutoff:3.500A) Processing helix chain 'B' and resid 243 through 262 Proline residue: B 253 - end of helix Processing helix chain 'B' and resid 288 through 301 removed outlier: 4.807A pdb=" N CYS B 294 " --> pdb=" O GLY B 290 " (cutoff:3.500A) removed outlier: 4.095A pdb=" N VAL B 295 " --> pdb=" O HIS B 291 " (cutoff:3.500A) removed outlier: 3.945A pdb=" N PHE B 301 " --> pdb=" O TYR B 297 " (cutoff:3.500A) Processing helix chain 'B' and resid 314 through 330 Processing helix chain 'B' and resid 365 through 381 Processing helix chain 'C' and resid 225 through 239 Processing helix chain 'C' and resid 253 through 269 removed outlier: 3.633A pdb=" N VAL C 257 " --> pdb=" O THR C 253 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N GLU C 268 " --> pdb=" O GLU C 264 " (cutoff:3.500A) Processing helix chain 'C' and resid 271 through 297 removed outlier: 3.562A pdb=" N GLN C 275 " --> pdb=" O SER C 271 " (cutoff:3.500A) removed outlier: 5.326A pdb=" N GLY C 294 " --> pdb=" O ASP C 290 " (cutoff:3.500A) removed outlier: 5.001A pdb=" N ASN C 295 " --> pdb=" O LYS C 291 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N LEU C 297 " --> pdb=" O LEU C 293 " (cutoff:3.500A) Processing helix chain 'C' and resid 302 through 317 Processing helix chain 'C' and resid 321 through 325 removed outlier: 3.686A pdb=" N ARG C 324 " --> pdb=" O VAL C 321 " (cutoff:3.500A) Processing helix chain 'C' and resid 328 through 344 Proline residue: C 339 - end of helix Processing helix chain 'C' and resid 348 through 369 removed outlier: 3.632A pdb=" N HIS C 369 " --> pdb=" O TRP C 365 " (cutoff:3.500A) Processing helix chain 'C' and resid 369 through 374 removed outlier: 4.083A pdb=" N TYR C 373 " --> pdb=" O HIS C 369 " (cutoff:3.500A) Processing helix chain 'C' and resid 391 through 401 Processing helix chain 'D' and resid 225 through 241 removed outlier: 3.917A pdb=" N LYS D 229 " --> pdb=" O PRO D 225 " (cutoff:3.500A) Processing helix chain 'D' and resid 253 through 266 removed outlier: 3.587A pdb=" N VAL D 257 " --> pdb=" O THR D 253 " (cutoff:3.500A) Processing helix chain 'D' and resid 267 through 269 No H-bonds generated for 'chain 'D' and resid 267 through 269' Processing helix chain 'D' and resid 271 through 293 removed outlier: 3.516A pdb=" N GLN D 275 " --> pdb=" O SER D 271 " (cutoff:3.500A) Processing helix chain 'D' and resid 302 through 317 removed outlier: 3.555A pdb=" N GLN D 317 " --> pdb=" O SER D 313 " (cutoff:3.500A) Processing helix chain 'D' and resid 328 through 344 Proline residue: D 339 - end of helix Processing helix chain 'D' and resid 348 through 369 Processing helix chain 'D' and resid 369 through 375 removed outlier: 4.237A pdb=" N TYR D 373 " --> pdb=" O HIS D 369 " (cutoff:3.500A) Processing helix chain 'D' and resid 381 through 385 Processing helix chain 'D' and resid 391 through 399 removed outlier: 3.625A pdb=" N GLU D 395 " --> pdb=" O SER D 391 " (cutoff:3.500A) Processing helix chain 'F' and resid 303 through 313 Processing helix chain 'F' and resid 315 through 330 Processing helix chain 'F' and resid 333 through 335 No H-bonds generated for 'chain 'F' and resid 333 through 335' Processing helix chain 'F' and resid 336 through 344 removed outlier: 3.558A pdb=" N ASN F 342 " --> pdb=" O LYS F 338 " (cutoff:3.500A) removed outlier: 4.206A pdb=" N ASP F 344 " --> pdb=" O LEU F 340 " (cutoff:3.500A) Processing helix chain 'F' and resid 354 through 359 Processing helix chain 'F' and resid 544 through 577 Processing helix chain 'a' and resid 44 through 57 removed outlier: 3.520A pdb=" N SER a 57 " --> pdb=" O ARG a 53 " (cutoff:3.500A) Processing helix chain 'a' and resid 63 through 76 removed outlier: 3.636A pdb=" N PHE a 67 " --> pdb=" O ARG a 63 " (cutoff:3.500A) Processing helix chain 'a' and resid 85 through 114 removed outlier: 3.643A pdb=" N VAL a 89 " --> pdb=" O GLN a 85 " (cutoff:3.500A) removed outlier: 3.718A pdb=" N ALA a 114 " --> pdb=" O CYS a 110 " (cutoff:3.500A) Processing helix chain 'a' and resid 120 through 131 removed outlier: 3.570A pdb=" N ILE a 124 " --> pdb=" O MET a 120 " (cutoff:3.500A) Processing helix chain 'b' and resid 30 through 41 Processing helix chain 'b' and resid 49 through 76 removed outlier: 3.940A pdb=" N GLU b 53 " --> pdb=" O LEU b 49 " (cutoff:3.500A) removed outlier: 3.924A pdb=" N ASP b 68 " --> pdb=" O ASN b 64 " (cutoff:3.500A) removed outlier: 3.592A pdb=" N ALA b 76 " --> pdb=" O TYR b 72 " (cutoff:3.500A) Processing helix chain 'b' and resid 82 through 93 Processing helix chain 'c' and resid 16 through 22 Processing helix chain 'c' and resid 26 through 37 removed outlier: 3.660A pdb=" N VAL c 30 " --> pdb=" O PRO c 26 " (cutoff:3.500A) Processing helix chain 'c' and resid 45 through 73 removed outlier: 4.482A pdb=" N VAL c 49 " --> pdb=" O ALA c 45 " (cutoff:3.500A) Processing helix chain 'c' and resid 79 through 90 removed outlier: 3.624A pdb=" N ASP c 90 " --> pdb=" O ALA c 86 " (cutoff:3.500A) Processing helix chain 'c' and resid 90 through 97 Processing helix chain 'd' and resid 37 through 49 Processing helix chain 'd' and resid 55 through 84 Processing helix chain 'd' and resid 90 through 102 Processing helix chain 'd' and resid 103 through 123 removed outlier: 3.529A pdb=" N ALA d 107 " --> pdb=" O PRO d 103 " (cutoff:3.500A) Processing helix chain 'e' and resid 44 through 56 Processing helix chain 'e' and resid 63 through 79 removed outlier: 3.649A pdb=" N PHE e 67 " --> pdb=" O ARG e 63 " (cutoff:3.500A) Processing helix chain 'e' and resid 85 through 114 removed outlier: 3.748A pdb=" N VAL e 89 " --> pdb=" O GLN e 85 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N ALA e 114 " --> pdb=" O CYS e 110 " (cutoff:3.500A) Processing helix chain 'e' and resid 120 through 132 removed outlier: 3.622A pdb=" N ILE e 124 " --> pdb=" O MET e 120 " (cutoff:3.500A) Processing helix chain 'f' and resid 25 through 29 Processing helix chain 'f' and resid 30 through 41 Processing helix chain 'f' and resid 49 through 76 removed outlier: 3.699A pdb=" N GLU f 53 " --> pdb=" O LEU f 49 " (cutoff:3.500A) removed outlier: 3.808A pdb=" N ASP f 68 " --> pdb=" O ASN f 64 " (cutoff:3.500A) Processing helix chain 'f' and resid 82 through 93 removed outlier: 3.549A pdb=" N VAL f 86 " --> pdb=" O THR f 82 " (cutoff:3.500A) Processing helix chain 'g' and resid 17 through 22 Processing helix chain 'g' and resid 26 through 37 removed outlier: 3.659A pdb=" N VAL g 30 " --> pdb=" O PRO g 26 " (cutoff:3.500A) Processing helix chain 'g' and resid 45 through 73 removed outlier: 4.481A pdb=" N VAL g 49 " --> pdb=" O ALA g 45 " (cutoff:3.500A) Processing helix chain 'g' and resid 79 through 90 removed outlier: 3.624A pdb=" N ASP g 90 " --> pdb=" O ALA g 86 " (cutoff:3.500A) Processing helix chain 'g' and resid 90 through 97 Processing helix chain 'h' and resid 37 through 49 Processing helix chain 'h' and resid 55 through 84 Processing helix chain 'h' and resid 90 through 102 Processing helix chain 'h' and resid 103 through 123 removed outlier: 3.529A pdb=" N ALA h 107 " --> pdb=" O PRO h 103 " (cutoff:3.500A) Processing helix chain 'G' and resid 101 through 122 Processing sheet with id=AA1, first strand: chain 'A' and resid 975 through 978 removed outlier: 4.115A pdb=" N MET A1300 " --> pdb=" O ILE A1317 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 975 through 978 removed outlier: 4.115A pdb=" N MET A1300 " --> pdb=" O ILE A1317 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'E' and resid 272 through 273 Processing sheet with id=AA4, first strand: chain 'E' and resid 365 through 366 Processing sheet with id=AA5, first strand: chain 'E' and resid 437 through 439 Processing sheet with id=AA6, first strand: chain 'E' and resid 505 through 506 removed outlier: 3.675A pdb=" N GLN E 521 " --> pdb=" O THR E 540 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 62 through 64 removed outlier: 6.575A pdb=" N ALA B 22 " --> pdb=" O VAL B 143 " (cutoff:3.500A) removed outlier: 6.049A pdb=" N ALA B 142 " --> pdb=" O VAL B 307 " (cutoff:3.500A) removed outlier: 6.387A pdb=" N LEU B 181 " --> pdb=" O VAL B 268 " (cutoff:3.500A) removed outlier: 7.563A pdb=" N GLN B 270 " --> pdb=" O LEU B 181 " (cutoff:3.500A) removed outlier: 6.993A pdb=" N ILE B 183 " --> pdb=" O GLN B 270 " (cutoff:3.500A) removed outlier: 6.824A pdb=" N VAL B 180 " --> pdb=" O MET B 204 " (cutoff:3.500A) removed outlier: 8.023A pdb=" N CYS B 206 " --> pdb=" O VAL B 180 " (cutoff:3.500A) removed outlier: 6.430A pdb=" N TYR B 182 " --> pdb=" O CYS B 206 " (cutoff:3.500A) removed outlier: 7.668A pdb=" N PHE B 208 " --> pdb=" O TYR B 182 " (cutoff:3.500A) removed outlier: 7.077A pdb=" N ASP B 184 " --> pdb=" O PHE B 208 " (cutoff:3.500A) removed outlier: 8.680A pdb=" N LYS B 210 " --> pdb=" O ASP B 184 " (cutoff:3.500A) removed outlier: 8.291A pdb=" N VAL B 234 " --> pdb=" O VAL B 203 " (cutoff:3.500A) removed outlier: 6.705A pdb=" N THR B 205 " --> pdb=" O VAL B 234 " (cutoff:3.500A) removed outlier: 7.673A pdb=" N VAL B 236 " --> pdb=" O THR B 205 " (cutoff:3.500A) removed outlier: 6.606A pdb=" N SER B 207 " --> pdb=" O VAL B 236 " (cutoff:3.500A) removed outlier: 7.198A pdb=" N LEU B 238 " --> pdb=" O SER B 207 " (cutoff:3.500A) removed outlier: 6.849A pdb=" N HIS B 209 " --> pdb=" O LEU B 238 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 244 through 246 Processing sheet with id=AA9, first strand: chain 'D' and resid 244 through 246 Processing sheet with id=AB1, first strand: chain 'F' and resid 272 through 274 Processing sheet with id=AB2, first strand: chain 'F' and resid 364 through 366 Processing sheet with id=AB3, first strand: chain 'a' and resid 83 through 84 removed outlier: 6.791A pdb=" N ARG a 83 " --> pdb=" O VAL b 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB3 Processing sheet with id=AB4, first strand: chain 'b' and resid 96 through 98 Processing sheet with id=AB5, first strand: chain 'c' and resid 42 through 43 removed outlier: 7.353A pdb=" N ARG c 42 " --> pdb=" O ILE d 89 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB5 Processing sheet with id=AB6, first strand: chain 'c' and resid 77 through 78 Processing sheet with id=AB7, first strand: chain 'c' and resid 100 through 102 removed outlier: 6.514A pdb=" N THR c 101 " --> pdb=" O TYR f 98 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB7 Processing sheet with id=AB8, first strand: chain 'e' and resid 83 through 84 removed outlier: 6.873A pdb=" N ARG e 83 " --> pdb=" O VAL f 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB8 Processing sheet with id=AB9, first strand: chain 'e' and resid 118 through 119 Processing sheet with id=AC1, first strand: chain 'g' and resid 42 through 43 removed outlier: 7.090A pdb=" N ARG g 42 " --> pdb=" O ILE h 89 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC1 Processing sheet with id=AC2, first strand: chain 'g' and resid 77 through 78 Processing sheet with id=AC3, first strand: chain 'G' and resid 90 through 93 removed outlier: 6.854A pdb=" N CYS G 76 " --> pdb=" O ILE G 30 " (cutoff:3.500A) removed outlier: 4.793A pdb=" N ILE G 30 " --> pdb=" O CYS G 76 " (cutoff:3.500A) removed outlier: 6.561A pdb=" N PHE G 78 " --> pdb=" O LEU G 28 " (cutoff:3.500A) 1146 hydrogen bonds defined for protein. 3375 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 354 hydrogen bonds 708 hydrogen bond angles 0 basepair planarities 147 basepair parallelities 271 stacking parallelities Total time for adding SS restraints: 15.53 Time building geometry restraints manager: 8.38 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.12 - 1.44: 13197 1.44 - 1.76: 15693 1.76 - 2.08: 158 2.08 - 2.39: 1 2.39 - 2.71: 1 Bond restraints: 29050 Sorted by residual: bond pdb=" CB TYR F 372 " pdb=" CG TYR F 372 " ideal model delta sigma weight residual 1.512 2.710 -1.198 2.20e-02 2.07e+03 2.97e+03 bond pdb=" CE3 TRP D 236 " pdb=" CZ3 TRP D 236 " ideal model delta sigma weight residual 1.382 2.260 -0.878 3.00e-02 1.11e+03 8.57e+02 bond pdb=" CE2 TRP D 236 " pdb=" CZ2 TRP D 236 " ideal model delta sigma weight residual 1.394 1.829 -0.435 2.10e-02 2.27e+03 4.30e+02 bond pdb=" CZ3 TRP D 236 " pdb=" CH2 TRP D 236 " ideal model delta sigma weight residual 1.400 1.859 -0.459 2.50e-02 1.60e+03 3.37e+02 bond pdb=" N PRO E 380 " pdb=" CA PRO E 380 " ideal model delta sigma weight residual 1.469 1.694 -0.225 1.28e-02 6.10e+03 3.10e+02 ... (remaining 29045 not shown) Histogram of bond angle deviations from ideal: 0.00 - 4.69: 40242 4.69 - 9.38: 202 9.38 - 14.08: 18 14.08 - 18.77: 3 18.77 - 23.46: 3 Bond angle restraints: 40468 Sorted by residual: angle pdb=" C ILE E 379 " pdb=" N PRO E 380 " pdb=" CA PRO E 380 " ideal model delta sigma weight residual 119.84 138.49 -18.65 1.25e+00 6.40e-01 2.23e+02 angle pdb=" CA TYR F 372 " pdb=" CB TYR F 372 " pdb=" CG TYR F 372 " ideal model delta sigma weight residual 113.90 137.36 -23.46 1.80e+00 3.09e-01 1.70e+02 angle pdb=" C LYS B 67 " pdb=" N PRO B 68 " pdb=" CA PRO B 68 " ideal model delta sigma weight residual 119.84 135.70 -15.86 1.25e+00 6.40e-01 1.61e+02 angle pdb=" C THR c 16 " pdb=" CA THR c 16 " pdb=" CB THR c 16 " ideal model delta sigma weight residual 111.71 92.67 19.04 2.23e+00 2.01e-01 7.29e+01 angle pdb=" N ILE E 181 " pdb=" CA ILE E 181 " pdb=" C ILE E 181 " ideal model delta sigma weight residual 113.43 104.13 9.30 1.09e+00 8.42e-01 7.28e+01 ... (remaining 40463 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.89: 12944 17.89 - 35.78: 2063 35.78 - 53.66: 1408 53.66 - 71.55: 406 71.55 - 89.44: 31 Dihedral angle restraints: 16852 sinusoidal: 8939 harmonic: 7913 Sorted by residual: dihedral pdb=" C THR E 169 " pdb=" N THR E 169 " pdb=" CA THR E 169 " pdb=" CB THR E 169 " ideal model delta harmonic sigma weight residual -122.00 -152.25 30.25 0 2.50e+00 1.60e-01 1.46e+02 dihedral pdb=" N THR E 169 " pdb=" C THR E 169 " pdb=" CA THR E 169 " pdb=" CB THR E 169 " ideal model delta harmonic sigma weight residual 123.40 150.97 -27.57 0 2.50e+00 1.60e-01 1.22e+02 dihedral pdb=" C THR E 172 " pdb=" N THR E 172 " pdb=" CA THR E 172 " pdb=" CB THR E 172 " ideal model delta harmonic sigma weight residual -122.00 -145.09 23.09 0 2.50e+00 1.60e-01 8.53e+01 ... (remaining 16849 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.239: 4430 0.239 - 0.477: 29 0.477 - 0.716: 6 0.716 - 0.954: 2 0.954 - 1.193: 1 Chirality restraints: 4468 Sorted by residual: chirality pdb=" CA THR E 169 " pdb=" N THR E 169 " pdb=" C THR E 169 " pdb=" CB THR E 169 " both_signs ideal model delta sigma weight residual False 2.53 1.33 1.19 2.00e-01 2.50e+01 3.56e+01 chirality pdb=" CA THR E 172 " pdb=" N THR E 172 " pdb=" C THR E 172 " pdb=" CB THR E 172 " both_signs ideal model delta sigma weight residual False 2.53 1.69 0.84 2.00e-01 2.50e+01 1.75e+01 chirality pdb=" CA TYR B 32 " pdb=" N TYR B 32 " pdb=" C TYR B 32 " pdb=" CB TYR B 32 " both_signs ideal model delta sigma weight residual False 2.51 1.74 0.77 2.00e-01 2.50e+01 1.50e+01 ... (remaining 4465 not shown) Planarity restraints: 4131 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ARG B 20 " 0.033 2.00e-02 2.50e+03 7.02e-02 4.93e+01 pdb=" C ARG B 20 " -0.121 2.00e-02 2.50e+03 pdb=" O ARG B 20 " 0.047 2.00e-02 2.50e+03 pdb=" N VAL B 21 " 0.041 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA THR g 16 " 0.027 2.00e-02 2.50e+03 5.53e-02 3.06e+01 pdb=" C THR g 16 " -0.096 2.00e-02 2.50e+03 pdb=" O THR g 16 " 0.036 2.00e-02 2.50e+03 pdb=" N ARG g 17 " 0.032 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ILE E 379 " -0.029 2.00e-02 2.50e+03 5.18e-02 2.68e+01 pdb=" C ILE E 379 " 0.090 2.00e-02 2.50e+03 pdb=" O ILE E 379 " -0.032 2.00e-02 2.50e+03 pdb=" N PRO E 380 " -0.029 2.00e-02 2.50e+03 ... (remaining 4128 not shown) Histogram of nonbonded interaction distances: 1.01 - 1.84: 12 1.84 - 2.66: 852 2.66 - 3.49: 42895 3.49 - 4.31: 86742 4.31 - 5.14: 143286 Nonbonded interactions: 273787 Sorted by model distance: nonbonded pdb=" CD1 TRP E 187 " pdb=" OE1 GLN B 72 " model vdw 1.013 3.260 nonbonded pdb=" CB SER E 179 " pdb=" OE2 GLU B 129 " model vdw 1.135 3.440 nonbonded pdb=" CG2 THR E 169 " pdb=" CB MET B 53 " model vdw 1.327 3.860 nonbonded pdb=" OE2 GLU A 918 " pdb=" CA LEU E 128 " model vdw 1.410 3.470 nonbonded pdb=" OE2 GLU A 918 " pdb=" CB LEU E 128 " model vdw 1.555 3.440 ... (remaining 273782 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 'C' selection = (chain 'D' and resid 219 through 401) } ncs_group { reference = (chain 'a' and resid 38 through 134) selection = (chain 'e' and resid 38 through 134) } ncs_group { reference = (chain 'b' and resid 23 through 101) selection = (chain 'f' and resid 23 through 101) } ncs_group { reference = chain 'c' selection = (chain 'g' and resid 12 through 118) } ncs_group { reference = chain 'd' selection = chain 'h' } ncs_group { reference = (chain 'i' and (resid -73 through -1 or resid 1 through 73)) selection = (chain 'j' and (resid -73 through -1 or resid 1 through 73)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.070 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 1.110 Check model and map are aligned: 0.200 Set scattering table: 0.250 Process input model: 78.520 Find NCS groups from input model: 0.660 Set up NCS constraints: 0.130 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.630 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 84.590 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5522 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 : 0.013 1.198 29070 Z= 0.611 Angle : 1.023 25.019 40480 Z= 0.607 Chirality : 0.063 1.193 4468 Planarity : 0.007 0.108 4131 Dihedral : 23.116 89.440 11738 Min Nonbonded Distance : 1.013 Molprobity Statistics. All-atom Clashscore : 14.93 Ramachandran Plot: Outliers : 0.64 % Allowed : 5.82 % Favored : 93.54 % Rotamer: Outliers : 3.59 % Allowed : 7.76 % Favored : 88.66 % Cbeta Deviations : 0.66 % Peptide Plane: Cis-proline : 6.00 % Cis-general : 0.00 % Twisted Proline : 1.00 % Twisted General : 0.23 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.40 (0.14), residues: 2647 helix: -0.73 (0.12), residues: 1508 sheet: -1.72 (0.45), residues: 106 loop : -2.86 (0.16), residues: 1033 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.050 0.005 TRP G 31 HIS 0.009 0.002 HIS G 18 PHE 0.033 0.002 PHE A1301 TYR 0.053 0.002 TYR G 100 ARG 0.010 0.001 ARG h 33 Details of bonding type rmsd hydrogen bonds : bond 0.13547 ( 1489) hydrogen bonds : angle 5.86889 ( 4083) metal coordination : bond 0.10081 ( 20) metal coordination : angle 18.59200 ( 12) covalent geometry : bond 0.01270 (29050) covalent geometry : angle 0.97160 (40468) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 473 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 86 poor density : 387 time to evaluate : 2.853 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 800 LYS cc_start: 0.0373 (mmpt) cc_final: -0.0153 (ttmt) REVERT: A 998 HIS cc_start: 0.4273 (t-170) cc_final: 0.3973 (t-170) REVERT: A 1009 ARG cc_start: 0.3927 (mtp180) cc_final: 0.3449 (tpt90) REVERT: A 1164 MET cc_start: 0.0791 (mtm) cc_final: 0.0040 (tpp) REVERT: A 1209 ARG cc_start: 0.2884 (ttp-170) cc_final: 0.0811 (tmm-80) REVERT: A 1286 TYR cc_start: 0.1359 (t80) cc_final: 0.1009 (m-80) REVERT: A 1290 VAL cc_start: 0.1613 (t) cc_final: 0.0823 (p) REVERT: E 105 ASP cc_start: 0.1790 (OUTLIER) cc_final: 0.1551 (t0) REVERT: E 316 MET cc_start: 0.0241 (mmp) cc_final: -0.0341 (mtm) REVERT: E 350 GLN cc_start: 0.2243 (pt0) cc_final: 0.1325 (mm-40) REVERT: E 523 ILE cc_start: 0.3386 (pt) cc_final: 0.3148 (tp) REVERT: E 557 LYS cc_start: 0.1253 (pptt) cc_final: 0.0910 (tppt) REVERT: B 163 LEU cc_start: 0.0472 (tp) cc_final: -0.0159 (tp) REVERT: D 227 LYS cc_start: -0.0452 (tttt) cc_final: -0.0683 (tttp) REVERT: D 296 MET cc_start: 0.2181 (ttp) cc_final: 0.1595 (tmm) REVERT: F 331 ASN cc_start: 0.3576 (t0) cc_final: 0.3004 (p0) REVERT: F 559 LYS cc_start: 0.1437 (mtpt) cc_final: 0.0871 (tptp) REVERT: F 560 MET cc_start: 0.1275 (mmp) cc_final: 0.1064 (tmm) REVERT: a 76 GLN cc_start: 0.7918 (tp40) cc_final: 0.7170 (mt0) REVERT: c 110 ASN cc_start: 0.8091 (t0) cc_final: 0.7545 (p0) REVERT: d 91 SER cc_start: 0.8212 (OUTLIER) cc_final: 0.7920 (t) outliers start: 86 outliers final: 25 residues processed: 455 average time/residue: 0.4792 time to fit residues: 319.3405 Evaluate side-chains 224 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 197 time to evaluate : 2.511 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 105 ASP Chi-restraints excluded: chain E residue 111 THR Chi-restraints excluded: chain E residue 179 SER Chi-restraints excluded: chain E residue 187 TRP Chi-restraints excluded: chain E residue 389 THR Chi-restraints excluded: chain a residue 87 SER Chi-restraints excluded: chain b residue 50 ILE Chi-restraints excluded: chain b residue 82 THR Chi-restraints excluded: chain b residue 93 GLN Chi-restraints excluded: chain c residue 18 SER Chi-restraints excluded: chain c residue 59 THR Chi-restraints excluded: chain c residue 100 VAL Chi-restraints excluded: chain d residue 52 THR Chi-restraints excluded: chain d residue 55 SER Chi-restraints excluded: chain d residue 91 SER Chi-restraints excluded: chain d residue 115 THR Chi-restraints excluded: chain f residue 21 VAL Chi-restraints excluded: chain f residue 22 LEU Chi-restraints excluded: chain f residue 50 ILE Chi-restraints excluded: chain f residue 92 ARG Chi-restraints excluded: chain g residue 59 THR Chi-restraints excluded: chain g residue 76 THR Chi-restraints excluded: chain g residue 100 VAL Chi-restraints excluded: chain h residue 55 SER Chi-restraints excluded: chain h residue 91 SER Chi-restraints excluded: chain h residue 115 THR Chi-restraints excluded: chain h residue 123 SER Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 290 random chunks: chunk 244 optimal weight: 3.9990 chunk 219 optimal weight: 0.9990 chunk 121 optimal weight: 9.9990 chunk 75 optimal weight: 0.9980 chunk 148 optimal weight: 5.9990 chunk 117 optimal weight: 20.0000 chunk 227 optimal weight: 1.9990 chunk 87 optimal weight: 0.0020 chunk 138 optimal weight: 20.0000 chunk 169 optimal weight: 0.8980 chunk 263 optimal weight: 5.9990 overall best weight: 0.9792 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 663 ASN A 798 HIS A 857 HIS A 884 HIS A 974 GLN A1127 GLN A1252 HIS A1293 HIS A1345 HIS E 355 ASN ** E 371 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 433 ASN B 31 ASN B 177 HIS C 389 ASN F 302 HIS F 329 GLN F 331 ASN a 39 HIS b 93 GLN c 31 HIS d 84 ASN d 109 HIS e 125 GLN f 75 HIS f 93 GLN g 31 HIS ** h 63 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** h 109 HIS Total number of N/Q/H flips: 27 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4820 r_free = 0.4820 target = 0.194575 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.4544 r_free = 0.4544 target = 0.173364 restraints weight = 70410.838| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.4521 r_free = 0.4521 target = 0.171858 restraints weight = 113426.615| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 36)----------------| | r_work = 0.4502 r_free = 0.4502 target = 0.170602 restraints weight = 96089.971| |-----------------------------------------------------------------------------| r_work (final): 0.4496 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5303 moved from start: 0.2533 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 1.196 29070 Z= 0.456 Angle : 0.672 23.298 40480 Z= 0.378 Chirality : 0.040 0.357 4468 Planarity : 0.005 0.124 4131 Dihedral : 25.758 87.599 6278 Min Nonbonded Distance : 1.836 Molprobity Statistics. All-atom Clashscore : 10.10 Ramachandran Plot: Outliers : 0.19 % Allowed : 4.38 % Favored : 95.43 % Rotamer: Outliers : 2.04 % Allowed : 11.93 % Favored : 86.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % Cis-general : 0.00 % Twisted Proline : 1.00 % Twisted General : 0.19 % 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: -0.41 (0.16), residues: 2647 helix: 0.95 (0.13), residues: 1520 sheet: -0.89 (0.49), residues: 109 loop : -2.16 (0.17), residues: 1018 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.041 0.002 TRP D 236 HIS 0.014 0.001 HIS B 188 PHE 0.024 0.002 PHE D 362 TYR 0.027 0.002 TYR E 514 ARG 0.007 0.000 ARG A 674 Details of bonding type rmsd hydrogen bonds : bond 0.04811 ( 1489) hydrogen bonds : angle 3.91244 ( 4083) metal coordination : bond 0.01144 ( 20) metal coordination : angle 4.95983 ( 12) covalent geometry : bond 0.01045 (29050) covalent geometry : angle 0.66625 (40468) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 280 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 231 time to evaluate : 2.619 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 998 HIS cc_start: 0.3711 (t-170) cc_final: 0.3466 (t-170) REVERT: A 1129 ILE cc_start: 0.2825 (OUTLIER) cc_final: 0.2019 (tt) REVERT: A 1150 HIS cc_start: 0.0505 (m90) cc_final: 0.0301 (m90) REVERT: A 1164 MET cc_start: 0.0648 (mtm) cc_final: -0.0417 (tpp) REVERT: A 1209 ARG cc_start: 0.3469 (ttp-170) cc_final: 0.1216 (tmm-80) REVERT: A 1286 TYR cc_start: 0.1734 (t80) cc_final: 0.1085 (t80) REVERT: E 350 GLN cc_start: 0.2574 (pt0) cc_final: 0.1466 (mm-40) REVERT: B 163 LEU cc_start: 0.0533 (tp) cc_final: 0.0320 (tp) REVERT: D 310 LEU cc_start: 0.1628 (OUTLIER) cc_final: 0.0542 (tt) REVERT: D 401 MET cc_start: 0.2547 (mpp) cc_final: 0.1423 (ppp) REVERT: F 331 ASN cc_start: 0.4131 (t0) cc_final: 0.3674 (p0) REVERT: F 565 LYS cc_start: 0.0895 (tptt) cc_final: 0.0672 (mtmt) REVERT: c 41 GLU cc_start: 0.6804 (tm-30) cc_final: 0.6380 (tp30) outliers start: 49 outliers final: 19 residues processed: 270 average time/residue: 0.4235 time to fit residues: 179.5547 Evaluate side-chains 178 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 157 time to evaluate : 2.715 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 712 SER Chi-restraints excluded: chain A residue 871 TYR Chi-restraints excluded: chain A residue 1129 ILE Chi-restraints excluded: chain A residue 1207 VAL Chi-restraints excluded: chain E residue 111 THR Chi-restraints excluded: chain E residue 123 ILE Chi-restraints excluded: chain E residue 430 HIS Chi-restraints excluded: chain B residue 155 SER Chi-restraints excluded: chain C residue 336 SER Chi-restraints excluded: chain C residue 367 LEU Chi-restraints excluded: chain C residue 388 VAL Chi-restraints excluded: chain D residue 310 LEU Chi-restraints excluded: chain D residue 321 VAL Chi-restraints excluded: chain D residue 382 SER Chi-restraints excluded: chain c residue 40 SER Chi-restraints excluded: chain c residue 72 ASP Chi-restraints excluded: chain c residue 100 VAL Chi-restraints excluded: chain d residue 52 THR Chi-restraints excluded: chain f residue 21 VAL Chi-restraints excluded: chain g residue 18 SER Chi-restraints excluded: chain g residue 100 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 290 random chunks: chunk 61 optimal weight: 2.9990 chunk 88 optimal weight: 0.3980 chunk 143 optimal weight: 30.0000 chunk 238 optimal weight: 7.9990 chunk 190 optimal weight: 0.8980 chunk 49 optimal weight: 20.0000 chunk 38 optimal weight: 0.9990 chunk 222 optimal weight: 4.9990 chunk 115 optimal weight: 7.9990 chunk 64 optimal weight: 6.9990 chunk 3 optimal weight: 2.9990 overall best weight: 1.6586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1299 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 302 HIS ** E 515 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 72 GLN B 164 ASN C 305 GLN a 76 GLN e 68 GLN h 47 GLN ** h 63 ASN ** 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 = 0.4797 r_free = 0.4797 target = 0.192479 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.4459 r_free = 0.4459 target = 0.166491 restraints weight = 70498.150| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 50)----------------| | r_work = 0.4418 r_free = 0.4418 target = 0.164101 restraints weight = 107211.885| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.4402 r_free = 0.4402 target = 0.162935 restraints weight = 99531.667| |-----------------------------------------------------------------------------| r_work (final): 0.4390 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5549 moved from start: 0.3379 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 1.198 29070 Z= 0.457 Angle : 0.631 23.296 40480 Z= 0.356 Chirality : 0.038 0.265 4468 Planarity : 0.005 0.112 4131 Dihedral : 25.517 84.928 6246 Min Nonbonded Distance : 1.908 Molprobity Statistics. All-atom Clashscore : 10.93 Ramachandran Plot: Outliers : 0.08 % Allowed : 4.50 % Favored : 95.43 % Rotamer: Outliers : 2.04 % Allowed : 13.51 % Favored : 84.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.16 % 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: 0.12 (0.16), residues: 2647 helix: 1.32 (0.13), residues: 1544 sheet: -0.78 (0.50), residues: 105 loop : -1.86 (0.18), residues: 998 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.042 0.002 TRP D 236 HIS 0.006 0.001 HIS A 930 PHE 0.023 0.001 PHE A1017 TYR 0.022 0.001 TYR F 372 ARG 0.005 0.000 ARG C 324 Details of bonding type rmsd hydrogen bonds : bond 0.04539 ( 1489) hydrogen bonds : angle 3.67310 ( 4083) metal coordination : bond 0.00676 ( 20) metal coordination : angle 2.96674 ( 12) covalent geometry : bond 0.01047 (29050) covalent geometry : angle 0.62925 (40468) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 227 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 178 time to evaluate : 2.560 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 998 HIS cc_start: 0.3751 (t-170) cc_final: 0.3294 (t-170) REVERT: A 1129 ILE cc_start: 0.3050 (OUTLIER) cc_final: 0.2267 (tt) REVERT: A 1164 MET cc_start: 0.0589 (mtm) cc_final: 0.0136 (ttp) REVERT: A 1209 ARG cc_start: 0.3271 (ttp-170) cc_final: 0.1090 (tmm-80) REVERT: A 1215 ILE cc_start: -0.0177 (OUTLIER) cc_final: -0.0413 (mt) REVERT: A 1286 TYR cc_start: 0.1917 (t80) cc_final: 0.1334 (t80) REVERT: E 350 GLN cc_start: 0.2415 (pt0) cc_final: 0.1264 (mm-40) REVERT: E 368 SER cc_start: 0.2001 (p) cc_final: 0.1705 (t) REVERT: B 280 ARG cc_start: 0.3971 (OUTLIER) cc_final: 0.3754 (mtm180) REVERT: B 284 PHE cc_start: -0.0927 (m-10) cc_final: -0.1238 (m-80) REVERT: D 310 LEU cc_start: 0.1450 (OUTLIER) cc_final: 0.0445 (tt) REVERT: c 41 GLU cc_start: 0.6933 (tm-30) cc_final: 0.6666 (tm-30) outliers start: 49 outliers final: 22 residues processed: 219 average time/residue: 0.3994 time to fit residues: 139.1512 Evaluate side-chains 170 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 144 time to evaluate : 2.921 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 712 SER Chi-restraints excluded: chain A residue 871 TYR Chi-restraints excluded: chain A residue 1129 ILE Chi-restraints excluded: chain A residue 1207 VAL Chi-restraints excluded: chain A residue 1215 ILE Chi-restraints excluded: chain A residue 1301 PHE Chi-restraints excluded: chain E residue 111 THR Chi-restraints excluded: chain E residue 123 ILE Chi-restraints excluded: chain E residue 430 HIS Chi-restraints excluded: chain B residue 57 LEU Chi-restraints excluded: chain B residue 155 SER Chi-restraints excluded: chain B residue 280 ARG Chi-restraints excluded: chain C residue 239 VAL Chi-restraints excluded: chain C residue 336 SER Chi-restraints excluded: chain C residue 367 LEU Chi-restraints excluded: chain D residue 310 LEU Chi-restraints excluded: chain D residue 321 VAL Chi-restraints excluded: chain D residue 382 SER Chi-restraints excluded: chain a residue 117 VAL Chi-restraints excluded: chain c residue 40 SER Chi-restraints excluded: chain c residue 72 ASP Chi-restraints excluded: chain d residue 52 THR Chi-restraints excluded: chain f residue 21 VAL Chi-restraints excluded: chain g residue 18 SER Chi-restraints excluded: chain h residue 47 GLN Chi-restraints excluded: chain h residue 52 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 290 random chunks: chunk 25 optimal weight: 0.0060 chunk 48 optimal weight: 7.9990 chunk 112 optimal weight: 0.9980 chunk 72 optimal weight: 0.6980 chunk 206 optimal weight: 3.9990 chunk 208 optimal weight: 6.9990 chunk 126 optimal weight: 0.0370 chunk 1 optimal weight: 20.0000 chunk 213 optimal weight: 0.7980 chunk 240 optimal weight: 0.7980 chunk 86 optimal weight: 2.9990 overall best weight: 0.4674 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 779 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1221 HIS A1254 HIS E 469 HIS E 515 GLN ** E 516 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** h 63 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4807 r_free = 0.4807 target = 0.193169 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.4557 r_free = 0.4557 target = 0.173812 restraints weight = 71180.552| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.4539 r_free = 0.4539 target = 0.172645 restraints weight = 119679.382| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.4527 r_free = 0.4527 target = 0.171794 restraints weight = 102105.786| |-----------------------------------------------------------------------------| r_work (final): 0.4525 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5240 moved from start: 0.3890 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 1.198 29070 Z= 0.446 Angle : 0.581 23.218 40480 Z= 0.331 Chirality : 0.037 0.249 4468 Planarity : 0.004 0.099 4131 Dihedral : 25.201 87.739 6244 Min Nonbonded Distance : 1.985 Molprobity Statistics. All-atom Clashscore : 8.90 Ramachandran Plot: Outliers : 0.08 % Allowed : 4.00 % Favored : 95.92 % Rotamer: Outliers : 1.63 % Allowed : 15.05 % Favored : 83.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.08 % 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: 0.57 (0.16), residues: 2647 helix: 1.67 (0.13), residues: 1539 sheet: -0.54 (0.56), residues: 92 loop : -1.63 (0.18), residues: 1016 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.042 0.002 TRP D 236 HIS 0.005 0.001 HIS A 930 PHE 0.027 0.001 PHE A1305 TYR 0.021 0.001 TYR F 372 ARG 0.005 0.000 ARG A1009 Details of bonding type rmsd hydrogen bonds : bond 0.03722 ( 1489) hydrogen bonds : angle 3.44193 ( 4083) metal coordination : bond 0.00384 ( 20) metal coordination : angle 1.92943 ( 12) covalent geometry : bond 0.01025 (29050) covalent geometry : angle 0.58012 (40468) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 214 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 175 time to evaluate : 2.870 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 863 TYR cc_start: 0.2030 (p90) cc_final: 0.1273 (m-10) REVERT: A 881 ASP cc_start: 0.3183 (OUTLIER) cc_final: 0.1745 (m-30) REVERT: A 1129 ILE cc_start: 0.2971 (OUTLIER) cc_final: 0.2242 (tt) REVERT: A 1164 MET cc_start: 0.0725 (mtm) cc_final: 0.0328 (ttp) REVERT: A 1209 ARG cc_start: 0.2895 (ttp-170) cc_final: 0.1457 (tmm-80) REVERT: A 1221 HIS cc_start: 0.1310 (OUTLIER) cc_final: 0.1027 (t-170) REVERT: A 1286 TYR cc_start: 0.2605 (t80) cc_final: 0.2041 (t80) REVERT: E 523 ILE cc_start: 0.3292 (pt) cc_final: 0.2854 (tp) REVERT: E 562 GLN cc_start: 0.1414 (tm-30) cc_final: 0.0600 (pp30) REVERT: B 38 HIS cc_start: 0.2226 (m90) cc_final: 0.1843 (m90) REVERT: B 284 PHE cc_start: -0.1127 (m-10) cc_final: -0.1460 (m-10) REVERT: B 305 MET cc_start: 0.1008 (OUTLIER) cc_final: 0.0608 (mmm) REVERT: B 331 ASN cc_start: 0.4539 (m-40) cc_final: 0.4290 (t0) REVERT: B 351 TYR cc_start: 0.4174 (m-80) cc_final: 0.3792 (m-80) REVERT: B 373 MET cc_start: 0.0446 (mmm) cc_final: 0.0243 (ttm) REVERT: D 310 LEU cc_start: 0.1164 (OUTLIER) cc_final: 0.0360 (tt) REVERT: D 401 MET cc_start: 0.2898 (mpp) cc_final: 0.1508 (ppp) REVERT: c 41 GLU cc_start: 0.6933 (tm-30) cc_final: 0.6676 (tm-30) outliers start: 39 outliers final: 16 residues processed: 204 average time/residue: 0.3982 time to fit residues: 129.6844 Evaluate side-chains 167 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 146 time to evaluate : 2.475 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 871 TYR Chi-restraints excluded: chain A residue 881 ASP Chi-restraints excluded: chain A residue 1129 ILE Chi-restraints excluded: chain A residue 1207 VAL Chi-restraints excluded: chain A residue 1221 HIS Chi-restraints excluded: chain A residue 1301 PHE Chi-restraints excluded: chain E residue 111 THR Chi-restraints excluded: chain E residue 430 HIS Chi-restraints excluded: chain B residue 90 THR Chi-restraints excluded: chain B residue 305 MET Chi-restraints excluded: chain B residue 308 VAL Chi-restraints excluded: chain C residue 239 VAL Chi-restraints excluded: chain C residue 336 SER Chi-restraints excluded: chain C residue 367 LEU Chi-restraints excluded: chain C residue 368 MET Chi-restraints excluded: chain D residue 262 GLU Chi-restraints excluded: chain D residue 310 LEU Chi-restraints excluded: chain d residue 106 LEU Chi-restraints excluded: chain f residue 21 VAL Chi-restraints excluded: chain g residue 18 SER Chi-restraints excluded: chain h residue 52 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 290 random chunks: chunk 216 optimal weight: 7.9990 chunk 254 optimal weight: 6.9990 chunk 182 optimal weight: 2.9990 chunk 229 optimal weight: 7.9990 chunk 223 optimal weight: 0.7980 chunk 180 optimal weight: 10.0000 chunk 162 optimal weight: 5.9990 chunk 132 optimal weight: 7.9990 chunk 56 optimal weight: 20.0000 chunk 249 optimal weight: 5.9990 chunk 35 optimal weight: 5.9990 overall best weight: 4.3588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 779 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 314 ASN E 385 GLN B 164 ASN c 24 GLN d 84 ASN f 93 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4745 r_free = 0.4745 target = 0.188317 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.4399 r_free = 0.4399 target = 0.162201 restraints weight = 68253.452| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.4359 r_free = 0.4359 target = 0.159893 restraints weight = 110010.609| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 55)----------------| | r_work = 0.4326 r_free = 0.4326 target = 0.157596 restraints weight = 102497.693| |-----------------------------------------------------------------------------| r_work (final): 0.4320 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5715 moved from start: 0.4920 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.011 1.202 29070 Z= 0.490 Angle : 0.706 23.601 40480 Z= 0.393 Chirality : 0.042 0.192 4468 Planarity : 0.005 0.089 4131 Dihedral : 25.844 89.329 6243 Min Nonbonded Distance : 2.152 Molprobity Statistics. All-atom Clashscore : 11.27 Ramachandran Plot: Outliers : 0.08 % Allowed : 5.21 % Favored : 94.71 % Rotamer: Outliers : 2.25 % Allowed : 16.01 % Favored : 81.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.12 (0.16), residues: 2647 helix: 1.18 (0.13), residues: 1538 sheet: -0.67 (0.48), residues: 112 loop : -1.60 (0.18), residues: 997 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.043 0.003 TRP D 236 HIS 0.029 0.002 HIS A1221 PHE 0.032 0.002 PHE e 78 TYR 0.027 0.002 TYR F 372 ARG 0.006 0.001 ARG B 136 Details of bonding type rmsd hydrogen bonds : bond 0.06344 ( 1489) hydrogen bonds : angle 3.83532 ( 4083) metal coordination : bond 0.00583 ( 20) metal coordination : angle 2.57746 ( 12) covalent geometry : bond 0.01127 (29050) covalent geometry : angle 0.70460 (40468) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 203 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 149 time to evaluate : 3.024 Fit side-chains revert: symmetry clash REVERT: A 765 MET cc_start: -0.0457 (mmm) cc_final: -0.1219 (mtp) REVERT: A 881 ASP cc_start: 0.3632 (OUTLIER) cc_final: 0.2046 (m-30) REVERT: A 1129 ILE cc_start: 0.3136 (OUTLIER) cc_final: 0.2505 (tt) REVERT: A 1164 MET cc_start: 0.0377 (mtm) cc_final: 0.0032 (ttp) REVERT: A 1209 ARG cc_start: 0.3258 (ttp-170) cc_final: 0.1593 (tmm-80) REVERT: A 1286 TYR cc_start: 0.2572 (t80) cc_final: 0.1677 (t80) REVERT: A 1294 MET cc_start: -0.0137 (pmm) cc_final: -0.0531 (pmm) REVERT: E 562 GLN cc_start: 0.1445 (tm-30) cc_final: 0.1164 (tm-30) REVERT: B 44 ARG cc_start: 0.3201 (OUTLIER) cc_final: 0.2653 (ptt90) REVERT: B 351 TYR cc_start: 0.3402 (m-80) cc_final: 0.3198 (m-80) REVERT: D 310 LEU cc_start: 0.0955 (OUTLIER) cc_final: 0.0112 (tt) REVERT: c 41 GLU cc_start: 0.6925 (tm-30) cc_final: 0.6710 (tm-30) outliers start: 54 outliers final: 25 residues processed: 196 average time/residue: 0.3935 time to fit residues: 125.2840 Evaluate side-chains 156 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 127 time to evaluate : 2.572 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 712 SER Chi-restraints excluded: chain A residue 871 TYR Chi-restraints excluded: chain A residue 881 ASP Chi-restraints excluded: chain A residue 1013 LEU Chi-restraints excluded: chain A residue 1038 GLN Chi-restraints excluded: chain A residue 1129 ILE Chi-restraints excluded: chain A residue 1179 THR Chi-restraints excluded: chain A residue 1199 VAL Chi-restraints excluded: chain E residue 111 THR Chi-restraints excluded: chain E residue 123 ILE Chi-restraints excluded: chain E residue 430 HIS Chi-restraints excluded: chain E residue 546 SER Chi-restraints excluded: chain B residue 12 THR Chi-restraints excluded: chain B residue 44 ARG Chi-restraints excluded: chain B residue 90 THR Chi-restraints excluded: chain B residue 155 SER Chi-restraints excluded: chain B residue 308 VAL Chi-restraints excluded: chain C residue 239 VAL Chi-restraints excluded: chain D residue 262 GLU Chi-restraints excluded: chain D residue 310 LEU Chi-restraints excluded: chain D residue 382 SER Chi-restraints excluded: chain a residue 71 VAL Chi-restraints excluded: chain d residue 106 LEU Chi-restraints excluded: chain f residue 21 VAL Chi-restraints excluded: chain g residue 18 SER Chi-restraints excluded: chain h residue 52 THR Chi-restraints excluded: chain h residue 112 SER Chi-restraints excluded: chain h residue 113 GLU Chi-restraints excluded: chain h residue 123 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 290 random chunks: chunk 72 optimal weight: 0.4980 chunk 212 optimal weight: 0.7980 chunk 250 optimal weight: 0.9980 chunk 257 optimal weight: 10.0000 chunk 220 optimal weight: 6.9990 chunk 47 optimal weight: 2.9990 chunk 109 optimal weight: 8.9990 chunk 67 optimal weight: 0.9980 chunk 76 optimal weight: 9.9990 chunk 99 optimal weight: 10.0000 chunk 258 optimal weight: 10.0000 overall best weight: 1.2582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 779 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 785 HIS A1131 GLN E 516 ASN B 364 ASN f 93 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4771 r_free = 0.4771 target = 0.190044 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.4493 r_free = 0.4493 target = 0.168775 restraints weight = 70219.578| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 37)----------------| | r_work = 0.4468 r_free = 0.4468 target = 0.167144 restraints weight = 117727.844| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 44)----------------| | r_work = 0.4446 r_free = 0.4446 target = 0.165598 restraints weight = 109131.552| |-----------------------------------------------------------------------------| r_work (final): 0.4443 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5463 moved from start: 0.5131 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 1.199 29070 Z= 0.449 Angle : 0.592 23.562 40480 Z= 0.336 Chirality : 0.037 0.177 4468 Planarity : 0.004 0.077 4131 Dihedral : 25.427 87.021 6243 Min Nonbonded Distance : 2.157 Molprobity Statistics. All-atom Clashscore : 9.53 Ramachandran Plot: Outliers : 0.04 % Allowed : 3.66 % Favored : 96.30 % Rotamer: Outliers : 1.54 % Allowed : 17.01 % Favored : 81.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.62 (0.16), residues: 2647 helix: 1.60 (0.13), residues: 1539 sheet: -0.56 (0.56), residues: 89 loop : -1.40 (0.18), residues: 1019 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.042 0.002 TRP D 236 HIS 0.004 0.001 HIS A 815 PHE 0.015 0.001 PHE B 214 TYR 0.024 0.001 TYR F 372 ARG 0.003 0.000 ARG a 42 Details of bonding type rmsd hydrogen bonds : bond 0.04189 ( 1489) hydrogen bonds : angle 3.47024 ( 4083) metal coordination : bond 0.00366 ( 20) metal coordination : angle 1.93843 ( 12) covalent geometry : bond 0.01031 (29050) covalent geometry : angle 0.59067 (40468) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 188 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 151 time to evaluate : 2.884 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 765 MET cc_start: -0.0412 (mmm) cc_final: -0.1254 (mtp) REVERT: A 1129 ILE cc_start: 0.3129 (OUTLIER) cc_final: 0.2539 (tt) REVERT: A 1166 GLU cc_start: 0.1555 (OUTLIER) cc_final: 0.0942 (mm-30) REVERT: A 1209 ARG cc_start: 0.3493 (ttp-170) cc_final: 0.1719 (tmm-80) REVERT: A 1294 MET cc_start: 0.0066 (pmm) cc_final: -0.0347 (pmm) REVERT: A 1317 ILE cc_start: 0.1354 (mm) cc_final: 0.0974 (mt) REVERT: E 310 ILE cc_start: 0.1563 (mm) cc_final: 0.1013 (mt) REVERT: E 562 GLN cc_start: 0.1490 (tm-30) cc_final: 0.1266 (tm-30) REVERT: B 44 ARG cc_start: 0.3201 (OUTLIER) cc_final: 0.2596 (ptt90) REVERT: B 53 MET cc_start: -0.0343 (ptt) cc_final: -0.0657 (mmt) REVERT: B 188 HIS cc_start: 0.3051 (m-70) cc_final: 0.2635 (m-70) REVERT: B 315 MET cc_start: 0.2665 (mmp) cc_final: 0.2367 (mmp) REVERT: B 364 ASN cc_start: 0.1237 (OUTLIER) cc_final: 0.1030 (m-40) REVERT: D 310 LEU cc_start: 0.0585 (OUTLIER) cc_final: 0.0135 (tt) REVERT: e 120 MET cc_start: 0.7634 (mtt) cc_final: 0.7374 (mtt) outliers start: 37 outliers final: 17 residues processed: 185 average time/residue: 0.3967 time to fit residues: 119.4926 Evaluate side-chains 156 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 134 time to evaluate : 2.768 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 871 TYR Chi-restraints excluded: chain A residue 889 VAL Chi-restraints excluded: chain A residue 1013 LEU Chi-restraints excluded: chain A residue 1038 GLN Chi-restraints excluded: chain A residue 1129 ILE Chi-restraints excluded: chain A residue 1166 GLU Chi-restraints excluded: chain A residue 1199 VAL Chi-restraints excluded: chain E residue 111 THR Chi-restraints excluded: chain E residue 430 HIS Chi-restraints excluded: chain B residue 44 ARG Chi-restraints excluded: chain B residue 90 THR Chi-restraints excluded: chain B residue 364 ASN Chi-restraints excluded: chain C residue 239 VAL Chi-restraints excluded: chain C residue 367 LEU Chi-restraints excluded: chain D residue 262 GLU Chi-restraints excluded: chain D residue 310 LEU Chi-restraints excluded: chain D residue 370 VAL Chi-restraints excluded: chain D residue 382 SER Chi-restraints excluded: chain a residue 65 LEU Chi-restraints excluded: chain f residue 21 VAL Chi-restraints excluded: chain g residue 18 SER Chi-restraints excluded: chain h residue 52 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 290 random chunks: chunk 146 optimal weight: 0.7980 chunk 284 optimal weight: 0.5980 chunk 23 optimal weight: 20.0000 chunk 283 optimal weight: 10.0000 chunk 285 optimal weight: 10.0000 chunk 37 optimal weight: 9.9990 chunk 185 optimal weight: 0.9980 chunk 114 optimal weight: 5.9990 chunk 176 optimal weight: 0.0170 chunk 184 optimal weight: 6.9990 chunk 235 optimal weight: 0.8980 overall best weight: 0.6618 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 779 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 38 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 151 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 364 ASN d 84 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4781 r_free = 0.4781 target = 0.190808 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.4536 r_free = 0.4536 target = 0.172059 restraints weight = 69934.626| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.4522 r_free = 0.4522 target = 0.171080 restraints weight = 119715.476| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.4512 r_free = 0.4512 target = 0.170420 restraints weight = 105869.273| |-----------------------------------------------------------------------------| r_work (final): 0.4513 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5295 moved from start: 0.5359 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 1.199 29070 Z= 0.446 Angle : 0.568 23.450 40480 Z= 0.324 Chirality : 0.036 0.173 4468 Planarity : 0.004 0.064 4131 Dihedral : 25.209 85.654 6243 Min Nonbonded Distance : 2.155 Molprobity Statistics. All-atom Clashscore : 8.82 Ramachandran Plot: Outliers : 0.04 % Allowed : 3.97 % Favored : 96.00 % Rotamer: Outliers : 1.54 % Allowed : 17.60 % Favored : 80.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % 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: 0.97 (0.17), residues: 2647 helix: 1.87 (0.13), residues: 1545 sheet: -0.51 (0.56), residues: 89 loop : -1.24 (0.19), residues: 1013 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.042 0.001 TRP D 236 HIS 0.004 0.001 HIS A 785 PHE 0.021 0.001 PHE E 170 TYR 0.023 0.001 TYR F 372 ARG 0.006 0.000 ARG B 316 Details of bonding type rmsd hydrogen bonds : bond 0.03771 ( 1489) hydrogen bonds : angle 3.35573 ( 4083) metal coordination : bond 0.00347 ( 20) metal coordination : angle 2.01573 ( 12) covalent geometry : bond 0.01024 (29050) covalent geometry : angle 0.56702 (40468) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 189 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 152 time to evaluate : 2.777 Fit side-chains revert: symmetry clash REVERT: A 765 MET cc_start: -0.0398 (mmm) cc_final: -0.1199 (mtp) REVERT: A 874 GLU cc_start: -0.0404 (OUTLIER) cc_final: -0.0760 (tp30) REVERT: A 1067 ASP cc_start: 0.0570 (m-30) cc_final: -0.0159 (t70) REVERT: A 1129 ILE cc_start: 0.3056 (OUTLIER) cc_final: 0.2495 (tt) REVERT: A 1166 GLU cc_start: 0.1507 (OUTLIER) cc_final: 0.0940 (mm-30) REVERT: A 1209 ARG cc_start: 0.3590 (ttp-170) cc_final: 0.1818 (tmm-80) REVERT: A 1317 ILE cc_start: 0.1067 (mm) cc_final: 0.0823 (mt) REVERT: E 107 LYS cc_start: 0.0839 (mttp) cc_final: 0.0551 (mtmt) REVERT: E 310 ILE cc_start: 0.1740 (mm) cc_final: 0.1249 (mt) REVERT: E 470 SER cc_start: -0.1402 (OUTLIER) cc_final: -0.1630 (p) REVERT: E 523 ILE cc_start: 0.3322 (pt) cc_final: 0.2871 (tp) REVERT: E 550 ASP cc_start: 0.0109 (m-30) cc_final: -0.0428 (t70) REVERT: E 562 GLN cc_start: 0.1419 (tm-30) cc_final: 0.1204 (tm-30) REVERT: B 44 ARG cc_start: 0.3049 (OUTLIER) cc_final: 0.2610 (ptt90) REVERT: B 53 MET cc_start: -0.0332 (ptt) cc_final: -0.0670 (mmt) REVERT: B 373 MET cc_start: -0.0003 (ttp) cc_final: -0.0937 (mmt) outliers start: 37 outliers final: 15 residues processed: 186 average time/residue: 0.3905 time to fit residues: 117.3200 Evaluate side-chains 159 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 139 time to evaluate : 2.699 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 871 TYR Chi-restraints excluded: chain A residue 874 GLU Chi-restraints excluded: chain A residue 889 VAL Chi-restraints excluded: chain A residue 1038 GLN Chi-restraints excluded: chain A residue 1129 ILE Chi-restraints excluded: chain A residue 1166 GLU Chi-restraints excluded: chain A residue 1199 VAL Chi-restraints excluded: chain E residue 430 HIS Chi-restraints excluded: chain E residue 470 SER Chi-restraints excluded: chain E residue 546 SER Chi-restraints excluded: chain B residue 44 ARG Chi-restraints excluded: chain B residue 90 THR Chi-restraints excluded: chain C residue 239 VAL Chi-restraints excluded: chain C residue 367 LEU Chi-restraints excluded: chain D residue 370 VAL Chi-restraints excluded: chain D residue 382 SER Chi-restraints excluded: chain f residue 21 VAL Chi-restraints excluded: chain f residue 92 ARG Chi-restraints excluded: chain g residue 18 SER Chi-restraints excluded: chain h residue 52 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 290 random chunks: chunk 100 optimal weight: 0.0470 chunk 62 optimal weight: 7.9990 chunk 242 optimal weight: 2.9990 chunk 135 optimal weight: 7.9990 chunk 143 optimal weight: 6.9990 chunk 107 optimal weight: 30.0000 chunk 66 optimal weight: 0.9980 chunk 191 optimal weight: 0.2980 chunk 209 optimal weight: 1.9990 chunk 14 optimal weight: 7.9990 chunk 260 optimal weight: 10.0000 overall best weight: 1.2682 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 779 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 38 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 151 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4773 r_free = 0.4773 target = 0.190174 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.4503 r_free = 0.4503 target = 0.169438 restraints weight = 70205.966| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.4486 r_free = 0.4486 target = 0.168376 restraints weight = 117699.395| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.4473 r_free = 0.4473 target = 0.167489 restraints weight = 102994.933| |-----------------------------------------------------------------------------| r_work (final): 0.4471 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5389 moved from start: 0.5568 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 1.200 29070 Z= 0.447 Angle : 0.577 23.501 40480 Z= 0.325 Chirality : 0.037 0.192 4468 Planarity : 0.004 0.053 4131 Dihedral : 25.220 84.975 6242 Min Nonbonded Distance : 2.154 Molprobity Statistics. All-atom Clashscore : 9.37 Ramachandran Plot: Outliers : 0.04 % Allowed : 3.74 % Favored : 96.22 % Rotamer: Outliers : 1.25 % Allowed : 17.89 % Favored : 80.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % 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: 1.06 (0.17), residues: 2647 helix: 1.98 (0.13), residues: 1534 sheet: -0.85 (0.57), residues: 83 loop : -1.18 (0.19), residues: 1030 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.042 0.001 TRP D 236 HIS 0.004 0.001 HIS B 38 PHE 0.019 0.001 PHE A1305 TYR 0.024 0.001 TYR F 372 ARG 0.003 0.000 ARG B 316 Details of bonding type rmsd hydrogen bonds : bond 0.03993 ( 1489) hydrogen bonds : angle 3.36248 ( 4083) metal coordination : bond 0.00346 ( 20) metal coordination : angle 1.99928 ( 12) covalent geometry : bond 0.01029 (29050) covalent geometry : angle 0.57635 (40468) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 172 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 142 time to evaluate : 2.618 Fit side-chains revert: symmetry clash REVERT: A 765 MET cc_start: -0.0497 (mmm) cc_final: -0.1220 (mtp) REVERT: A 1067 ASP cc_start: 0.0696 (m-30) cc_final: -0.0116 (t70) REVERT: A 1129 ILE cc_start: 0.3032 (OUTLIER) cc_final: 0.2454 (tt) REVERT: A 1166 GLU cc_start: 0.1562 (OUTLIER) cc_final: 0.1006 (mm-30) REVERT: A 1209 ARG cc_start: 0.3558 (ttp-170) cc_final: 0.1751 (tmm-80) REVERT: A 1328 LYS cc_start: 0.1298 (mmtp) cc_final: 0.0954 (mmtm) REVERT: E 310 ILE cc_start: 0.1823 (mm) cc_final: 0.1341 (mt) REVERT: E 470 SER cc_start: -0.1137 (OUTLIER) cc_final: -0.1434 (p) REVERT: E 562 GLN cc_start: 0.1508 (tm-30) cc_final: 0.1284 (tm-30) REVERT: B 44 ARG cc_start: 0.3143 (OUTLIER) cc_final: 0.2571 (ptt90) REVERT: B 315 MET cc_start: 0.2488 (mmp) cc_final: 0.2261 (mmp) REVERT: B 373 MET cc_start: 0.0346 (ttp) cc_final: -0.0744 (mmt) REVERT: D 262 GLU cc_start: 0.1001 (OUTLIER) cc_final: 0.0036 (mt-10) REVERT: D 296 MET cc_start: 0.4365 (OUTLIER) cc_final: 0.3653 (tmm) REVERT: e 120 MET cc_start: 0.7604 (mtt) cc_final: 0.7309 (mtt) outliers start: 30 outliers final: 14 residues processed: 170 average time/residue: 0.3963 time to fit residues: 108.2110 Evaluate side-chains 152 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 132 time to evaluate : 2.551 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 871 TYR Chi-restraints excluded: chain A residue 881 ASP Chi-restraints excluded: chain A residue 889 VAL Chi-restraints excluded: chain A residue 1038 GLN Chi-restraints excluded: chain A residue 1129 ILE Chi-restraints excluded: chain A residue 1166 GLU Chi-restraints excluded: chain A residue 1199 VAL Chi-restraints excluded: chain E residue 470 SER Chi-restraints excluded: chain B residue 44 ARG Chi-restraints excluded: chain B residue 90 THR Chi-restraints excluded: chain C residue 239 VAL Chi-restraints excluded: chain D residue 262 GLU Chi-restraints excluded: chain D residue 296 MET Chi-restraints excluded: chain D residue 347 MET Chi-restraints excluded: chain D residue 370 VAL Chi-restraints excluded: chain D residue 382 SER Chi-restraints excluded: chain d residue 106 LEU Chi-restraints excluded: chain f residue 21 VAL Chi-restraints excluded: chain g residue 18 SER Chi-restraints excluded: chain h residue 52 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 290 random chunks: chunk 220 optimal weight: 0.9990 chunk 50 optimal weight: 6.9990 chunk 162 optimal weight: 6.9990 chunk 267 optimal weight: 10.0000 chunk 194 optimal weight: 3.9990 chunk 173 optimal weight: 0.7980 chunk 106 optimal weight: 10.0000 chunk 99 optimal weight: 10.0000 chunk 71 optimal weight: 6.9990 chunk 47 optimal weight: 7.9990 chunk 54 optimal weight: 2.9990 overall best weight: 3.1588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 779 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 38 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 330 HIS d 84 ASN f 93 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4738 r_free = 0.4738 target = 0.187753 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.4431 r_free = 0.4431 target = 0.164572 restraints weight = 69192.818| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.4411 r_free = 0.4411 target = 0.163497 restraints weight = 118573.220| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.4397 r_free = 0.4397 target = 0.162508 restraints weight = 101821.345| |-----------------------------------------------------------------------------| r_work (final): 0.4390 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5584 moved from start: 0.6188 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.011 1.202 29070 Z= 0.468 Angle : 0.656 23.839 40480 Z= 0.366 Chirality : 0.040 0.152 4468 Planarity : 0.004 0.046 4131 Dihedral : 25.713 86.171 6242 Min Nonbonded Distance : 2.098 Molprobity Statistics. All-atom Clashscore : 10.95 Ramachandran Plot: Outliers : 0.04 % Allowed : 4.80 % Favored : 95.16 % Rotamer: Outliers : 1.21 % Allowed : 18.18 % Favored : 80.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % 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: 0.52 (0.16), residues: 2647 helix: 1.55 (0.13), residues: 1532 sheet: -1.50 (0.47), residues: 104 loop : -1.37 (0.19), residues: 1011 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.043 0.003 TRP D 236 HIS 0.011 0.001 HIS E 430 PHE 0.017 0.002 PHE A1305 TYR 0.027 0.002 TYR F 372 ARG 0.005 0.001 ARG g 35 Details of bonding type rmsd hydrogen bonds : bond 0.05704 ( 1489) hydrogen bonds : angle 3.67175 ( 4083) metal coordination : bond 0.00568 ( 20) metal coordination : angle 2.87838 ( 12) covalent geometry : bond 0.01077 (29050) covalent geometry : angle 0.65439 (40468) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 180 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 151 time to evaluate : 2.876 Fit side-chains revert: symmetry clash REVERT: A 765 MET cc_start: -0.0210 (mmm) cc_final: -0.1203 (mtt) REVERT: A 874 GLU cc_start: -0.0233 (OUTLIER) cc_final: -0.0918 (tp30) REVERT: A 1129 ILE cc_start: 0.2797 (OUTLIER) cc_final: 0.2204 (tt) REVERT: A 1166 GLU cc_start: 0.1170 (OUTLIER) cc_final: 0.0953 (mm-30) REVERT: A 1209 ARG cc_start: 0.3421 (ttp-170) cc_final: 0.1739 (tmm-80) REVERT: A 1328 LYS cc_start: 0.1355 (mmtp) cc_final: 0.1047 (mmtm) REVERT: E 310 ILE cc_start: 0.1637 (mm) cc_final: 0.1266 (mt) REVERT: E 470 SER cc_start: -0.1328 (OUTLIER) cc_final: -0.1728 (p) REVERT: E 523 ILE cc_start: 0.3557 (pt) cc_final: 0.3006 (tp) REVERT: B 44 ARG cc_start: 0.3462 (OUTLIER) cc_final: 0.2846 (ptt90) REVERT: B 188 HIS cc_start: 0.3040 (m-70) cc_final: 0.2596 (m-70) REVERT: B 315 MET cc_start: 0.2637 (mmp) cc_final: 0.2405 (mmp) REVERT: B 373 MET cc_start: 0.0249 (ttp) cc_final: -0.0873 (mmt) REVERT: D 262 GLU cc_start: 0.1095 (OUTLIER) cc_final: 0.0375 (mt-10) REVERT: F 560 MET cc_start: 0.3105 (ptm) cc_final: 0.2806 (ptm) REVERT: f 92 ARG cc_start: 0.7811 (OUTLIER) cc_final: 0.7505 (ptm-80) outliers start: 29 outliers final: 17 residues processed: 176 average time/residue: 0.4415 time to fit residues: 122.6302 Evaluate side-chains 154 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 130 time to evaluate : 2.892 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 871 TYR Chi-restraints excluded: chain A residue 874 GLU Chi-restraints excluded: chain A residue 881 ASP Chi-restraints excluded: chain A residue 889 VAL Chi-restraints excluded: chain A residue 1038 GLN Chi-restraints excluded: chain A residue 1129 ILE Chi-restraints excluded: chain A residue 1166 GLU Chi-restraints excluded: chain A residue 1179 THR Chi-restraints excluded: chain A residue 1199 VAL Chi-restraints excluded: chain E residue 470 SER Chi-restraints excluded: chain B residue 44 ARG Chi-restraints excluded: chain B residue 90 THR Chi-restraints excluded: chain C residue 239 VAL Chi-restraints excluded: chain C residue 367 LEU Chi-restraints excluded: chain D residue 262 GLU Chi-restraints excluded: chain D residue 347 MET Chi-restraints excluded: chain D residue 370 VAL Chi-restraints excluded: chain D residue 382 SER Chi-restraints excluded: chain a residue 65 LEU Chi-restraints excluded: chain c residue 72 ASP Chi-restraints excluded: chain f residue 92 ARG Chi-restraints excluded: chain g residue 18 SER Chi-restraints excluded: chain h residue 52 THR Chi-restraints excluded: chain h residue 63 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 290 random chunks: chunk 147 optimal weight: 6.9990 chunk 36 optimal weight: 6.9990 chunk 242 optimal weight: 1.9990 chunk 46 optimal weight: 5.9990 chunk 161 optimal weight: 9.9990 chunk 168 optimal weight: 5.9990 chunk 82 optimal weight: 5.9990 chunk 134 optimal weight: 2.9990 chunk 70 optimal weight: 4.9990 chunk 155 optimal weight: 6.9990 chunk 215 optimal weight: 0.8980 overall best weight: 3.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 779 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1143 ASN B 150 HIS B 151 HIS ** B 188 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 231 ASN F 267 ASN f 93 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4736 r_free = 0.4736 target = 0.187564 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.4422 r_free = 0.4422 target = 0.163842 restraints weight = 69714.450| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.4406 r_free = 0.4406 target = 0.162959 restraints weight = 118183.264| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.4386 r_free = 0.4386 target = 0.161531 restraints weight = 104120.801| |-----------------------------------------------------------------------------| r_work (final): 0.4374 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5620 moved from start: 0.6599 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.011 1.201 29070 Z= 0.467 Angle : 0.645 24.021 40480 Z= 0.359 Chirality : 0.039 0.218 4468 Planarity : 0.004 0.044 4131 Dihedral : 25.597 86.905 6241 Min Nonbonded Distance : 2.041 Molprobity Statistics. All-atom Clashscore : 10.59 Ramachandran Plot: Outliers : 0.04 % Allowed : 4.42 % Favored : 95.54 % Rotamer: Outliers : 1.29 % Allowed : 18.31 % Favored : 80.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % 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: 0.48 (0.16), residues: 2647 helix: 1.52 (0.13), residues: 1533 sheet: -1.63 (0.47), residues: 105 loop : -1.38 (0.19), residues: 1009 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.043 0.002 TRP D 236 HIS 0.007 0.001 HIS B 38 PHE 0.022 0.002 PHE A1305 TYR 0.028 0.002 TYR F 372 ARG 0.006 0.001 ARG C 381 Details of bonding type rmsd hydrogen bonds : bond 0.04947 ( 1489) hydrogen bonds : angle 3.61548 ( 4083) metal coordination : bond 0.00660 ( 20) metal coordination : angle 3.00890 ( 12) covalent geometry : bond 0.01076 (29050) covalent geometry : angle 0.64280 (40468) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5294 Ramachandran restraints generated. 2647 Oldfield, 0 Emsley, 2647 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 171 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 140 time to evaluate : 2.559 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 765 MET cc_start: -0.0656 (mmm) cc_final: -0.1345 (mtt) REVERT: A 874 GLU cc_start: -0.0355 (OUTLIER) cc_final: -0.0909 (tp30) REVERT: A 1129 ILE cc_start: 0.2949 (OUTLIER) cc_final: 0.2260 (tp) REVERT: A 1166 GLU cc_start: 0.1462 (OUTLIER) cc_final: 0.1112 (mm-30) REVERT: A 1209 ARG cc_start: 0.3376 (ttp-170) cc_final: 0.1758 (tmm-80) REVERT: A 1328 LYS cc_start: 0.1190 (mmtp) cc_final: 0.0925 (mmtm) REVERT: E 175 MET cc_start: 0.1115 (mpp) cc_final: -0.0010 (mpp) REVERT: E 310 ILE cc_start: 0.1653 (mm) cc_final: 0.1245 (mt) REVERT: E 470 SER cc_start: -0.1964 (OUTLIER) cc_final: -0.2165 (p) REVERT: E 523 ILE cc_start: 0.3632 (pt) cc_final: 0.3170 (tp) REVERT: B 44 ARG cc_start: 0.3496 (OUTLIER) cc_final: 0.2922 (ptt90) REVERT: B 315 MET cc_start: 0.2654 (mmp) cc_final: 0.2412 (mmp) REVERT: B 373 MET cc_start: 0.0241 (ttp) cc_final: -0.0870 (mmt) REVERT: D 262 GLU cc_start: 0.1083 (OUTLIER) cc_final: 0.0440 (mt-10) REVERT: D 263 HIS cc_start: 0.2864 (OUTLIER) cc_final: 0.1903 (m-70) REVERT: F 547 ILE cc_start: 0.1494 (OUTLIER) cc_final: 0.1086 (mp) REVERT: F 560 MET cc_start: 0.3014 (ptm) cc_final: 0.2782 (ptm) outliers start: 31 outliers final: 16 residues processed: 169 average time/residue: 0.4010 time to fit residues: 108.6966 Evaluate side-chains 159 residues out of total 2405 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 135 time to evaluate : 2.526 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 871 TYR Chi-restraints excluded: chain A residue 874 GLU Chi-restraints excluded: chain A residue 881 ASP Chi-restraints excluded: chain A residue 889 VAL Chi-restraints excluded: chain A residue 1038 GLN Chi-restraints excluded: chain A residue 1129 ILE Chi-restraints excluded: chain A residue 1166 GLU Chi-restraints excluded: chain A residue 1179 THR Chi-restraints excluded: chain A residue 1199 VAL Chi-restraints excluded: chain E residue 470 SER Chi-restraints excluded: chain B residue 44 ARG Chi-restraints excluded: chain B residue 90 THR Chi-restraints excluded: chain C residue 239 VAL Chi-restraints excluded: chain C residue 269 LEU Chi-restraints excluded: chain C residue 367 LEU Chi-restraints excluded: chain D residue 262 GLU Chi-restraints excluded: chain D residue 263 HIS Chi-restraints excluded: chain D residue 370 VAL Chi-restraints excluded: chain D residue 382 SER Chi-restraints excluded: chain F residue 547 ILE Chi-restraints excluded: chain a residue 65 LEU Chi-restraints excluded: chain c residue 72 ASP Chi-restraints excluded: chain h residue 52 THR Chi-restraints excluded: chain h residue 63 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 290 random chunks: chunk 287 optimal weight: 9.9990 chunk 253 optimal weight: 0.0050 chunk 15 optimal weight: 0.2980 chunk 32 optimal weight: 7.9990 chunk 80 optimal weight: 10.0000 chunk 26 optimal weight: 0.5980 chunk 23 optimal weight: 7.9990 chunk 201 optimal weight: 0.9990 chunk 283 optimal weight: 10.0000 chunk 77 optimal weight: 8.9990 chunk 140 optimal weight: 10.0000 overall best weight: 1.9798 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 779 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 433 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 519 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 = 0.4745 r_free = 0.4745 target = 0.188463 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.4527 r_free = 0.4527 target = 0.171867 restraints weight = 70255.057| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.4514 r_free = 0.4514 target = 0.171047 restraints weight = 125280.308| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 40)----------------| | r_work = 0.4501 r_free = 0.4501 target = 0.170059 restraints weight = 105782.025| |-----------------------------------------------------------------------------| r_work (final): 0.4495 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5352 moved from start: 0.6751 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 1.201 29070 Z= 0.453 Angle : 0.609 23.915 40480 Z= 0.341 Chirality : 0.038 0.187 4468 Planarity : 0.004 0.043 4131 Dihedral : 25.473 87.971 6241 Min Nonbonded Distance : 2.031 Molprobity Statistics. All-atom Clashscore : 10.08 Ramachandran Plot: Outliers : 0.04 % Allowed : 4.34 % Favored : 95.62 % Rotamer: Outliers : 1.13 % Allowed : 18.52 % Favored : 80.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % 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: 0.64 (0.16), residues: 2647 helix: 1.65 (0.13), residues: 1552 sheet: -1.55 (0.47), residues: 110 loop : -1.38 (0.19), residues: 985 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.042 0.002 TRP D 236 HIS 0.005 0.001 HIS A 815 PHE 0.022 0.001 PHE A1305 TYR 0.026 0.001 TYR F 372 ARG 0.005 0.000 ARG g 35 Details of bonding type rmsd hydrogen bonds : bond 0.04460 ( 1489) hydrogen bonds : angle 3.51739 ( 4083) metal coordination : bond 0.00538 ( 20) metal coordination : angle 2.62722 ( 12) covalent geometry : bond 0.01042 (29050) covalent geometry : angle 0.60784 (40468) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 7282.41 seconds wall clock time: 129 minutes 2.00 seconds (7742.00 seconds total)