Starting phenix.real_space_refine on Wed Mar 12 21:19:05 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8odv_16819/03_2025/8odv_16819.cif Found real_map, /net/cci-nas-00/data/ceres_data/8odv_16819/03_2025/8odv_16819.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.7 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8odv_16819/03_2025/8odv_16819.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8odv_16819/03_2025/8odv_16819.map" model { file = "/net/cci-nas-00/data/ceres_data/8odv_16819/03_2025/8odv_16819.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8odv_16819/03_2025/8odv_16819.cif" } resolution = 4.7 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.021 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians Zn 1 6.06 5 S 52 5.16 5 C 5330 2.51 5 N 1366 2.21 5 O 1484 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 18 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5624/modules/chem_data/mon_lib" Total number of atoms: 8233 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 2317 Number of conformers: 1 Conformer: "" Number of residues, atoms: 293, 2317 Classifications: {'peptide': 293} Link IDs: {'PTRANS': 13, 'TRANS': 279} Chain breaks: 2 Chain: "B" Number of atoms: 2317 Number of conformers: 1 Conformer: "" Number of residues, atoms: 293, 2317 Classifications: {'peptide': 293} Link IDs: {'PTRANS': 13, 'TRANS': 279} Chain breaks: 2 Chain: "C" Number of atoms: 1799 Number of conformers: 1 Conformer: "" Number of residues, atoms: 218, 1799 Classifications: {'peptide': 218} Link IDs: {'PTRANS': 8, 'TRANS': 209} Chain breaks: 2 Chain: "D" Number of atoms: 1799 Number of conformers: 1 Conformer: "" Number of residues, atoms: 218, 1799 Classifications: {'peptide': 218} Link IDs: {'PTRANS': 8, 'TRANS': 209} Chain breaks: 2 Chain: "A" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 1822 SG CYS A 281 44.572 43.672 14.092 1.00167.44 S ATOM 1846 SG CYS A 284 41.703 43.987 16.312 1.00153.79 S ATOM 4139 SG CYS B 281 41.903 47.146 14.049 1.00167.06 S ATOM 4163 SG CYS B 284 44.773 46.863 16.271 1.00154.18 S Time building chain proxies: 5.97, per 1000 atoms: 0.73 Number of scatterers: 8233 At special positions: 0 Unit cell: (87.69, 93.24, 146.52, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) Zn 1 29.99 S 52 16.00 O 1484 8.00 N 1366 7.00 C 5330 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.12 Conformation dependent library (CDL) restraints added in 1.2 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A 401 " pdb="ZN ZN A 401 " - pdb=" SG CYS A 281 " pdb="ZN ZN A 401 " - pdb=" SG CYS B 281 " pdb="ZN ZN A 401 " - pdb=" SG CYS B 284 " pdb="ZN ZN A 401 " - pdb=" SG CYS A 284 " Number of angles added : 6 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1952 Finding SS restraints... Secondary structure from input PDB file: 44 helices and 2 sheets defined 65.9% alpha, 3.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.75 Creating SS restraints... Processing helix chain 'A' and resid 18 through 25 removed outlier: 3.607A pdb=" N LEU A 22 " --> pdb=" O LEU A 18 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N GLN A 24 " --> pdb=" O SER A 20 " (cutoff:3.500A) removed outlier: 4.449A pdb=" N ARG A 25 " --> pdb=" O ILE A 21 " (cutoff:3.500A) Processing helix chain 'A' and resid 39 through 52 removed outlier: 3.534A pdb=" N THR A 43 " --> pdb=" O GLY A 39 " (cutoff:3.500A) Processing helix chain 'A' and resid 53 through 55 No H-bonds generated for 'chain 'A' and resid 53 through 55' Processing helix chain 'A' and resid 67 through 74 removed outlier: 4.070A pdb=" N ASP A 71 " --> pdb=" O HIS A 67 " (cutoff:3.500A) Processing helix chain 'A' and resid 97 through 105 removed outlier: 3.812A pdb=" N MET A 101 " --> pdb=" O PRO A 97 " (cutoff:3.500A) Processing helix chain 'A' and resid 121 through 129 Processing helix chain 'A' and resid 132 through 146 Processing helix chain 'A' and resid 159 through 164 Processing helix chain 'A' and resid 165 through 167 No H-bonds generated for 'chain 'A' and resid 165 through 167' Processing helix chain 'A' and resid 168 through 185 Processing helix chain 'A' and resid 206 through 229 removed outlier: 4.102A pdb=" N VAL A 210 " --> pdb=" O THR A 206 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N LYS A 229 " --> pdb=" O ASN A 225 " (cutoff:3.500A) Processing helix chain 'A' and resid 243 through 259 Processing helix chain 'A' and resid 281 through 303 removed outlier: 3.755A pdb=" N ALA A 286 " --> pdb=" O GLU A 282 " (cutoff:3.500A) removed outlier: 3.869A pdb=" N ASP A 303 " --> pdb=" O GLU A 299 " (cutoff:3.500A) Processing helix chain 'A' and resid 320 through 330 removed outlier: 4.137A pdb=" N MET A 330 " --> pdb=" O LYS A 326 " (cutoff:3.500A) Processing helix chain 'B' and resid 18 through 25 removed outlier: 3.608A pdb=" N LEU B 22 " --> pdb=" O LEU B 18 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N GLN B 24 " --> pdb=" O SER B 20 " (cutoff:3.500A) removed outlier: 4.449A pdb=" N ARG B 25 " --> pdb=" O ILE B 21 " (cutoff:3.500A) Processing helix chain 'B' and resid 39 through 52 removed outlier: 3.533A pdb=" N THR B 43 " --> pdb=" O GLY B 39 " (cutoff:3.500A) Processing helix chain 'B' and resid 53 through 55 No H-bonds generated for 'chain 'B' and resid 53 through 55' Processing helix chain 'B' and resid 67 through 74 removed outlier: 4.070A pdb=" N ASP B 71 " --> pdb=" O HIS B 67 " (cutoff:3.500A) Processing helix chain 'B' and resid 97 through 105 removed outlier: 3.812A pdb=" N MET B 101 " --> pdb=" O PRO B 97 " (cutoff:3.500A) Processing helix chain 'B' and resid 121 through 129 Processing helix chain 'B' and resid 132 through 146 Processing helix chain 'B' and resid 159 through 164 Processing helix chain 'B' and resid 165 through 167 No H-bonds generated for 'chain 'B' and resid 165 through 167' Processing helix chain 'B' and resid 168 through 185 Processing helix chain 'B' and resid 206 through 229 removed outlier: 4.101A pdb=" N VAL B 210 " --> pdb=" O THR B 206 " (cutoff:3.500A) removed outlier: 3.592A pdb=" N LYS B 229 " --> pdb=" O ASN B 225 " (cutoff:3.500A) Processing helix chain 'B' and resid 243 through 259 Processing helix chain 'B' and resid 281 through 303 removed outlier: 3.756A pdb=" N ALA B 286 " --> pdb=" O GLU B 282 " (cutoff:3.500A) removed outlier: 3.869A pdb=" N ASP B 303 " --> pdb=" O GLU B 299 " (cutoff:3.500A) Processing helix chain 'B' and resid 320 through 330 removed outlier: 4.138A pdb=" N MET B 330 " --> pdb=" O LYS B 326 " (cutoff:3.500A) Processing helix chain 'C' and resid 303 through 310 removed outlier: 3.738A pdb=" N PHE C 310 " --> pdb=" O LEU C 306 " (cutoff:3.500A) Processing helix chain 'C' and resid 336 through 356 removed outlier: 3.900A pdb=" N TRP C 354 " --> pdb=" O GLY C 350 " (cutoff:3.500A) removed outlier: 4.286A pdb=" N TRP C 355 " --> pdb=" O ALA C 351 " (cutoff:3.500A) removed outlier: 3.967A pdb=" N ARG C 356 " --> pdb=" O VAL C 352 " (cutoff:3.500A) Processing helix chain 'C' and resid 1002 through 1019 Processing helix chain 'C' and resid 1023 through 1034 removed outlier: 3.630A pdb=" N ARG C1031 " --> pdb=" O ASN C1027 " (cutoff:3.500A) Processing helix chain 'C' and resid 1039 through 1065 removed outlier: 3.551A pdb=" N LYS C1043 " --> pdb=" O SER C1039 " (cutoff:3.500A) Processing helix chain 'C' and resid 1070 through 1124 removed outlier: 3.674A pdb=" N ASP C1086 " --> pdb=" O ASP C1082 " (cutoff:3.500A) removed outlier: 3.925A pdb=" N GLU C1087 " --> pdb=" O LYS C1083 " (cutoff:3.500A) removed outlier: 4.180A pdb=" N GLU C1089 " --> pdb=" O MET C1085 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LYS C1090 " --> pdb=" O ASP C1086 " (cutoff:3.500A) removed outlier: 3.917A pdb=" N LYS C1091 " --> pdb=" O GLU C1087 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N LYS C1092 " --> pdb=" O LEU C1088 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N ALA C1097 " --> pdb=" O SER C1093 " (cutoff:3.500A) removed outlier: 3.925A pdb=" N ILE C1108 " --> pdb=" O ARG C1104 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N LEU C1113 " --> pdb=" O TYR C1109 " (cutoff:3.500A) removed outlier: 4.007A pdb=" N MET C1117 " --> pdb=" O LEU C1113 " (cutoff:3.500A) removed outlier: 4.016A pdb=" N LEU C1121 " --> pdb=" O MET C1117 " (cutoff:3.500A) removed outlier: 5.288A pdb=" N CYS C1122 " --> pdb=" O GLN C1118 " (cutoff:3.500A) Processing helix chain 'C' and resid 1139 through 1148 removed outlier: 4.616A pdb=" N LEU C1145 " --> pdb=" O TRP C1141 " (cutoff:3.500A) removed outlier: 4.904A pdb=" N VAL C1146 " --> pdb=" O VAL C1142 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N SER C1147 " --> pdb=" O GLU C1143 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N PHE C1148 " --> pdb=" O TRP C1144 " (cutoff:3.500A) Processing helix chain 'C' and resid 1164 through 1181 removed outlier: 3.932A pdb=" N VAL C1168 " --> pdb=" O ALA C1164 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N LEU C1169 " --> pdb=" O CYS C1165 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N LEU C1171 " --> pdb=" O GLY C1167 " (cutoff:3.500A) removed outlier: 4.265A pdb=" N VAL C1172 " --> pdb=" O VAL C1168 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N ARG C1181 " --> pdb=" O MET C1177 " (cutoff:3.500A) Processing helix chain 'D' and resid 303 through 310 removed outlier: 3.737A pdb=" N PHE D 310 " --> pdb=" O LEU D 306 " (cutoff:3.500A) Processing helix chain 'D' and resid 336 through 356 removed outlier: 3.900A pdb=" N TRP D 354 " --> pdb=" O GLY D 350 " (cutoff:3.500A) removed outlier: 4.287A pdb=" N TRP D 355 " --> pdb=" O ALA D 351 " (cutoff:3.500A) removed outlier: 3.966A pdb=" N ARG D 356 " --> pdb=" O VAL D 352 " (cutoff:3.500A) Processing helix chain 'D' and resid 1002 through 1019 Processing helix chain 'D' and resid 1023 through 1034 removed outlier: 3.631A pdb=" N ARG D1031 " --> pdb=" O ASN D1027 " (cutoff:3.500A) Processing helix chain 'D' and resid 1039 through 1065 removed outlier: 3.551A pdb=" N LYS D1043 " --> pdb=" O SER D1039 " (cutoff:3.500A) Processing helix chain 'D' and resid 1070 through 1124 removed outlier: 3.674A pdb=" N ASP D1086 " --> pdb=" O ASP D1082 " (cutoff:3.500A) removed outlier: 3.925A pdb=" N GLU D1087 " --> pdb=" O LYS D1083 " (cutoff:3.500A) removed outlier: 4.180A pdb=" N GLU D1089 " --> pdb=" O MET D1085 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LYS D1090 " --> pdb=" O ASP D1086 " (cutoff:3.500A) removed outlier: 3.917A pdb=" N LYS D1091 " --> pdb=" O GLU D1087 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N LYS D1092 " --> pdb=" O LEU D1088 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N ALA D1097 " --> pdb=" O SER D1093 " (cutoff:3.500A) removed outlier: 3.924A pdb=" N ILE D1108 " --> pdb=" O ARG D1104 " (cutoff:3.500A) removed outlier: 3.979A pdb=" N LEU D1113 " --> pdb=" O TYR D1109 " (cutoff:3.500A) removed outlier: 4.007A pdb=" N MET D1117 " --> pdb=" O LEU D1113 " (cutoff:3.500A) removed outlier: 4.016A pdb=" N LEU D1121 " --> pdb=" O MET D1117 " (cutoff:3.500A) removed outlier: 5.288A pdb=" N CYS D1122 " --> pdb=" O GLN D1118 " (cutoff:3.500A) Processing helix chain 'D' and resid 1139 through 1148 removed outlier: 4.616A pdb=" N LEU D1145 " --> pdb=" O TRP D1141 " (cutoff:3.500A) removed outlier: 4.904A pdb=" N VAL D1146 " --> pdb=" O VAL D1142 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N SER D1147 " --> pdb=" O GLU D1143 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N PHE D1148 " --> pdb=" O TRP D1144 " (cutoff:3.500A) Processing helix chain 'D' and resid 1164 through 1181 removed outlier: 3.931A pdb=" N VAL D1168 " --> pdb=" O ALA D1164 " (cutoff:3.500A) removed outlier: 3.823A pdb=" N LEU D1169 " --> pdb=" O CYS D1165 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N LEU D1171 " --> pdb=" O GLY D1167 " (cutoff:3.500A) removed outlier: 4.265A pdb=" N VAL D1172 " --> pdb=" O VAL D1168 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N ARG D1181 " --> pdb=" O MET D1177 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 90 through 92 removed outlier: 3.895A pdb=" N TYR A 91 " --> pdb=" O VAL A 58 " (cutoff:3.500A) removed outlier: 6.783A pdb=" N TRP A 29 " --> pdb=" O THR A 235 " (cutoff:3.500A) removed outlier: 8.128A pdb=" N VAL A 237 " --> pdb=" O TRP A 29 " (cutoff:3.500A) removed outlier: 6.219A pdb=" N PHE A 31 " --> pdb=" O VAL A 237 " (cutoff:3.500A) removed outlier: 8.022A pdb=" N VAL A 239 " --> pdb=" O PHE A 31 " (cutoff:3.500A) removed outlier: 6.886A pdb=" N GLY A 33 " --> pdb=" O VAL A 239 " (cutoff:3.500A) removed outlier: 11.078A pdb=" N CYS A 266 " --> pdb=" O THR A 234 " (cutoff:3.500A) removed outlier: 7.342A pdb=" N PHE A 236 " --> pdb=" O CYS A 266 " (cutoff:3.500A) removed outlier: 8.706A pdb=" N VAL A 268 " --> pdb=" O PHE A 236 " (cutoff:3.500A) removed outlier: 6.630A pdb=" N CYS A 238 " --> pdb=" O VAL A 268 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 90 through 92 removed outlier: 3.895A pdb=" N TYR B 91 " --> pdb=" O VAL B 58 " (cutoff:3.500A) removed outlier: 6.783A pdb=" N TRP B 29 " --> pdb=" O THR B 235 " (cutoff:3.500A) removed outlier: 8.127A pdb=" N VAL B 237 " --> pdb=" O TRP B 29 " (cutoff:3.500A) removed outlier: 6.219A pdb=" N PHE B 31 " --> pdb=" O VAL B 237 " (cutoff:3.500A) removed outlier: 8.021A pdb=" N VAL B 239 " --> pdb=" O PHE B 31 " (cutoff:3.500A) removed outlier: 6.884A pdb=" N GLY B 33 " --> pdb=" O VAL B 239 " (cutoff:3.500A) removed outlier: 11.077A pdb=" N CYS B 266 " --> pdb=" O THR B 234 " (cutoff:3.500A) removed outlier: 7.342A pdb=" N PHE B 236 " --> pdb=" O CYS B 266 " (cutoff:3.500A) removed outlier: 8.706A pdb=" N VAL B 268 " --> pdb=" O PHE B 236 " (cutoff:3.500A) removed outlier: 6.630A pdb=" N CYS B 238 " --> pdb=" O VAL B 268 " (cutoff:3.500A) 438 hydrogen bonds defined for protein. 1314 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.00 Time building geometry restraints manager: 2.49 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 2601 1.34 - 1.46: 1741 1.46 - 1.58: 3982 1.58 - 1.69: 0 1.69 - 1.81: 88 Bond restraints: 8412 Sorted by residual: bond pdb=" CB THR A 163 " pdb=" CG2 THR A 163 " ideal model delta sigma weight residual 1.521 1.468 0.053 3.30e-02 9.18e+02 2.62e+00 bond pdb=" CB THR B 163 " pdb=" CG2 THR B 163 " ideal model delta sigma weight residual 1.521 1.468 0.053 3.30e-02 9.18e+02 2.53e+00 bond pdb=" CB PHE A 228 " pdb=" CG PHE A 228 " ideal model delta sigma weight residual 1.502 1.468 0.034 2.30e-02 1.89e+03 2.18e+00 bond pdb=" CB VAL B 180 " pdb=" CG1 VAL B 180 " ideal model delta sigma weight residual 1.521 1.473 0.048 3.30e-02 9.18e+02 2.09e+00 bond pdb=" CB VAL A 180 " pdb=" CG1 VAL A 180 " ideal model delta sigma weight residual 1.521 1.473 0.048 3.30e-02 9.18e+02 2.09e+00 ... (remaining 8407 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.98: 10628 1.98 - 3.95: 622 3.95 - 5.93: 94 5.93 - 7.91: 28 7.91 - 9.88: 12 Bond angle restraints: 11384 Sorted by residual: angle pdb=" N PHE D1148 " pdb=" CA PHE D1148 " pdb=" C PHE D1148 " ideal model delta sigma weight residual 109.81 118.96 -9.15 2.21e+00 2.05e-01 1.72e+01 angle pdb=" N PHE C1148 " pdb=" CA PHE C1148 " pdb=" C PHE C1148 " ideal model delta sigma weight residual 109.81 118.91 -9.10 2.21e+00 2.05e-01 1.70e+01 angle pdb=" C ASP A 230 " pdb=" N GLU A 231 " pdb=" CA GLU A 231 " ideal model delta sigma weight residual 121.54 129.37 -7.83 1.91e+00 2.74e-01 1.68e+01 angle pdb=" C ASP B 230 " pdb=" N GLU B 231 " pdb=" CA GLU B 231 " ideal model delta sigma weight residual 121.54 129.31 -7.77 1.91e+00 2.74e-01 1.66e+01 angle pdb=" C GLU A 94 " pdb=" N ILE A 95 " pdb=" CA ILE A 95 " ideal model delta sigma weight residual 122.48 118.28 4.20 1.13e+00 7.83e-01 1.38e+01 ... (remaining 11379 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.26: 4497 16.26 - 32.51: 416 32.51 - 48.77: 109 48.77 - 65.02: 22 65.02 - 81.28: 6 Dihedral angle restraints: 5050 sinusoidal: 2064 harmonic: 2986 Sorted by residual: dihedral pdb=" CA PRO B 159 " pdb=" C PRO B 159 " pdb=" N THR B 160 " pdb=" CA THR B 160 " ideal model delta harmonic sigma weight residual -180.00 -153.05 -26.95 0 5.00e+00 4.00e-02 2.90e+01 dihedral pdb=" CA PRO A 159 " pdb=" C PRO A 159 " pdb=" N THR A 160 " pdb=" CA THR A 160 " ideal model delta harmonic sigma weight residual -180.00 -153.06 -26.94 0 5.00e+00 4.00e-02 2.90e+01 dihedral pdb=" CA ILE D1020 " pdb=" C ILE D1020 " pdb=" N GLY D1021 " pdb=" CA GLY D1021 " ideal model delta harmonic sigma weight residual 180.00 155.69 24.31 0 5.00e+00 4.00e-02 2.36e+01 ... (remaining 5047 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.043: 771 0.043 - 0.085: 384 0.085 - 0.128: 109 0.128 - 0.171: 18 0.171 - 0.213: 4 Chirality restraints: 1286 Sorted by residual: chirality pdb=" CB ILE C1036 " pdb=" CA ILE C1036 " pdb=" CG1 ILE C1036 " pdb=" CG2 ILE C1036 " both_signs ideal model delta sigma weight residual False 2.64 2.43 0.21 2.00e-01 2.50e+01 1.14e+00 chirality pdb=" CB ILE D1036 " pdb=" CA ILE D1036 " pdb=" CG1 ILE D1036 " pdb=" CG2 ILE D1036 " both_signs ideal model delta sigma weight residual False 2.64 2.43 0.21 2.00e-01 2.50e+01 1.11e+00 chirality pdb=" CA TYR B 302 " pdb=" N TYR B 302 " pdb=" C TYR B 302 " pdb=" CB TYR B 302 " both_signs ideal model delta sigma weight residual False 2.51 2.33 0.18 2.00e-01 2.50e+01 8.55e-01 ... (remaining 1283 not shown) Planarity restraints: 1426 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA LYS C1092 " -0.015 2.00e-02 2.50e+03 3.05e-02 9.28e+00 pdb=" C LYS C1092 " 0.053 2.00e-02 2.50e+03 pdb=" O LYS C1092 " -0.020 2.00e-02 2.50e+03 pdb=" N SER C1093 " -0.018 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA LYS D1092 " 0.015 2.00e-02 2.50e+03 3.02e-02 9.13e+00 pdb=" C LYS D1092 " -0.052 2.00e-02 2.50e+03 pdb=" O LYS D1092 " 0.020 2.00e-02 2.50e+03 pdb=" N SER D1093 " 0.018 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA LYS B 293 " 0.014 2.00e-02 2.50e+03 2.73e-02 7.46e+00 pdb=" C LYS B 293 " -0.047 2.00e-02 2.50e+03 pdb=" O LYS B 293 " 0.018 2.00e-02 2.50e+03 pdb=" N TYR B 294 " 0.016 2.00e-02 2.50e+03 ... (remaining 1423 not shown) Histogram of nonbonded interaction distances: 2.19 - 2.73: 1178 2.73 - 3.28: 8988 3.28 - 3.82: 13647 3.82 - 4.36: 15866 4.36 - 4.90: 24146 Nonbonded interactions: 63825 Sorted by model distance: nonbonded pdb=" O PHE C1032 " pdb=" OG SER C1035 " model vdw 2.192 3.040 nonbonded pdb=" O PHE D1032 " pdb=" OG SER D1035 " model vdw 2.193 3.040 nonbonded pdb=" O HIS A 265 " pdb=" ND2 ASN A 307 " model vdw 2.220 3.120 nonbonded pdb=" O HIS B 265 " pdb=" ND2 ASN B 307 " model vdw 2.221 3.120 nonbonded pdb=" OE1 GLU B 251 " pdb=" OH TYR B 302 " model vdw 2.232 3.040 ... (remaining 63820 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and resid 14 through 339) selection = chain 'B' } ncs_group { reference = chain 'C' selection = chain 'D' } 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: 1.540 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.350 Check model and map are aligned: 0.050 Set scattering table: 0.090 Process input model: 24.290 Find NCS groups from input model: 0.230 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:3.030 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 29.630 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7988 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.053 8412 Z= 0.420 Angle : 1.105 9.883 11384 Z= 0.614 Chirality : 0.052 0.213 1286 Planarity : 0.008 0.055 1426 Dihedral : 14.056 81.277 3098 Min Nonbonded Distance : 2.192 Molprobity Statistics. All-atom Clashscore : 25.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.61 % Favored : 95.39 % Rotamer: Outliers : 0.00 % Allowed : 10.51 % Favored : 89.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: -4.04 (0.21), residues: 998 helix: -2.54 (0.15), residues: 628 sheet: -2.19 (0.54), residues: 78 loop : -2.58 (0.33), residues: 292 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.036 0.003 TRP A 29 HIS 0.007 0.003 HIS A 265 PHE 0.024 0.002 PHE B 169 TYR 0.019 0.002 TYR A 302 ARG 0.006 0.001 ARG C1099 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 199 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 199 time to evaluate : 0.940 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 14 MET cc_start: 0.8201 (mmt) cc_final: 0.7461 (mtp) REVERT: A 55 ARG cc_start: 0.7240 (mmt180) cc_final: 0.5304 (mmm160) REVERT: A 136 MET cc_start: 0.9038 (ptm) cc_final: 0.8824 (ptm) REVERT: A 223 GLU cc_start: 0.9358 (mt-10) cc_final: 0.8602 (mm-30) REVERT: A 311 MET cc_start: 0.8447 (tpp) cc_final: 0.7978 (mmm) REVERT: A 330 MET cc_start: 0.8806 (mtm) cc_final: 0.8473 (mmm) REVERT: A 331 LEU cc_start: 0.9495 (mt) cc_final: 0.9207 (mm) REVERT: B 14 MET cc_start: 0.7817 (mmt) cc_final: 0.6771 (mtp) REVERT: B 127 TYR cc_start: 0.8579 (t80) cc_final: 0.8309 (t80) REVERT: B 223 GLU cc_start: 0.9398 (mt-10) cc_final: 0.8678 (mm-30) REVERT: B 294 TYR cc_start: 0.9439 (m-80) cc_final: 0.8869 (m-10) REVERT: B 304 GLU cc_start: 0.8834 (mm-30) cc_final: 0.8595 (mp0) REVERT: B 311 MET cc_start: 0.8544 (tpp) cc_final: 0.8140 (mmp) REVERT: B 330 MET cc_start: 0.8792 (mtm) cc_final: 0.8221 (mmm) REVERT: C 340 ARG cc_start: 0.8614 (mmt-90) cc_final: 0.8200 (tpt170) REVERT: C 1033 TYR cc_start: 0.8982 (m-80) cc_final: 0.8757 (m-80) REVERT: C 1073 LYS cc_start: 0.9466 (mmpt) cc_final: 0.9262 (mmmt) REVERT: C 1088 LEU cc_start: 0.9401 (mt) cc_final: 0.9181 (mt) REVERT: C 1153 MET cc_start: 0.7657 (tpt) cc_final: 0.7368 (mmp) REVERT: D 336 MET cc_start: 0.3465 (ptt) cc_final: 0.3085 (ptp) REVERT: D 1088 LEU cc_start: 0.9349 (mt) cc_final: 0.9136 (mt) REVERT: D 1153 MET cc_start: 0.7514 (tpt) cc_final: 0.7164 (tpt) outliers start: 0 outliers final: 0 residues processed: 199 average time/residue: 0.2348 time to fit residues: 61.0939 Evaluate side-chains 125 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 125 time to evaluate : 1.014 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 84 optimal weight: 9.9990 chunk 75 optimal weight: 0.9980 chunk 42 optimal weight: 2.9990 chunk 25 optimal weight: 1.9990 chunk 51 optimal weight: 3.9990 chunk 40 optimal weight: 6.9990 chunk 78 optimal weight: 0.0040 chunk 30 optimal weight: 0.6980 chunk 47 optimal weight: 0.6980 chunk 58 optimal weight: 8.9990 chunk 90 optimal weight: 0.9980 overall best weight: 0.6792 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 162 HIS A 297 GLN B 162 HIS B 297 GLN C1052 GLN D1052 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3815 r_free = 0.3815 target = 0.105685 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3134 r_free = 0.3134 target = 0.069072 restraints weight = 30754.851| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 37)----------------| | r_work = 0.3180 r_free = 0.3180 target = 0.071186 restraints weight = 17980.924| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 47)----------------| | r_work = 0.3210 r_free = 0.3210 target = 0.072544 restraints weight = 12959.999| |-----------------------------------------------------------------------------| r_work (final): 0.3156 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7886 moved from start: 0.2942 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.053 8412 Z= 0.184 Angle : 0.693 8.846 11384 Z= 0.348 Chirality : 0.043 0.141 1286 Planarity : 0.005 0.054 1426 Dihedral : 5.134 20.854 1086 Min Nonbonded Distance : 2.508 Molprobity Statistics. All-atom Clashscore : 12.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.21 % Favored : 96.79 % Rotamer: Outliers : 0.22 % Allowed : 4.42 % Favored : 95.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: -1.79 (0.24), residues: 998 helix: -0.77 (0.19), residues: 630 sheet: -1.04 (0.50), residues: 86 loop : -1.84 (0.36), residues: 282 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP A 29 HIS 0.007 0.002 HIS D1060 PHE 0.013 0.001 PHE D1131 TYR 0.016 0.001 TYR D1109 ARG 0.003 0.000 ARG B 55 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 184 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 182 time to evaluate : 1.041 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 14 MET cc_start: 0.8171 (mmt) cc_final: 0.7453 (mtp) REVERT: A 35 LYS cc_start: 0.8926 (mmtt) cc_final: 0.8549 (mmmt) REVERT: A 101 MET cc_start: 0.8257 (tmm) cc_final: 0.7561 (mtt) REVERT: A 223 GLU cc_start: 0.9034 (mt-10) cc_final: 0.8682 (mm-30) REVERT: A 253 MET cc_start: 0.9281 (ttm) cc_final: 0.8977 (ttm) REVERT: A 311 MET cc_start: 0.8357 (tpp) cc_final: 0.7797 (mmm) REVERT: A 330 MET cc_start: 0.8772 (mtm) cc_final: 0.8422 (mmm) REVERT: A 331 LEU cc_start: 0.9287 (mt) cc_final: 0.9049 (mm) REVERT: B 14 MET cc_start: 0.7925 (mmt) cc_final: 0.6869 (mtp) REVERT: B 101 MET cc_start: 0.8206 (tmm) cc_final: 0.7531 (mtt) REVERT: B 223 GLU cc_start: 0.9057 (mt-10) cc_final: 0.8672 (mm-30) REVERT: B 253 MET cc_start: 0.9215 (ttm) cc_final: 0.8967 (ttm) REVERT: B 299 GLU cc_start: 0.8809 (mt-10) cc_final: 0.8497 (mt-10) REVERT: B 311 MET cc_start: 0.8519 (tpp) cc_final: 0.7852 (mmt) REVERT: B 330 MET cc_start: 0.8929 (mtm) cc_final: 0.8211 (tpp) REVERT: C 340 ARG cc_start: 0.8678 (mmt-90) cc_final: 0.8392 (mmm160) REVERT: C 1028 LEU cc_start: 0.9409 (tp) cc_final: 0.9045 (tp) REVERT: C 1032 PHE cc_start: 0.8227 (m-10) cc_final: 0.7668 (m-80) REVERT: C 1061 ASP cc_start: 0.9372 (m-30) cc_final: 0.9089 (m-30) REVERT: C 1085 MET cc_start: 0.8541 (tpp) cc_final: 0.8331 (tpp) REVERT: C 1153 MET cc_start: 0.6988 (tpt) cc_final: 0.6724 (mmp) REVERT: D 336 MET cc_start: 0.3820 (ptt) cc_final: 0.3599 (ptp) REVERT: D 1028 LEU cc_start: 0.9549 (tp) cc_final: 0.9144 (tp) REVERT: D 1032 PHE cc_start: 0.7994 (m-10) cc_final: 0.7436 (m-80) REVERT: D 1153 MET cc_start: 0.7080 (tpt) cc_final: 0.6746 (mmp) outliers start: 2 outliers final: 0 residues processed: 182 average time/residue: 0.1931 time to fit residues: 49.1231 Evaluate side-chains 116 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 116 time to evaluate : 1.175 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 38 optimal weight: 1.9990 chunk 93 optimal weight: 0.9990 chunk 82 optimal weight: 40.0000 chunk 84 optimal weight: 10.0000 chunk 80 optimal weight: 20.0000 chunk 72 optimal weight: 7.9990 chunk 90 optimal weight: 0.6980 chunk 31 optimal weight: 0.8980 chunk 91 optimal weight: 0.8980 chunk 41 optimal weight: 3.9990 chunk 75 optimal weight: 0.9990 overall best weight: 0.8984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3796 r_free = 0.3796 target = 0.104946 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3141 r_free = 0.3141 target = 0.069286 restraints weight = 31188.666| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 43)----------------| | r_work = 0.3189 r_free = 0.3189 target = 0.071469 restraints weight = 18066.720| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.3219 r_free = 0.3219 target = 0.072821 restraints weight = 12844.570| |-----------------------------------------------------------------------------| r_work (final): 0.3154 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7882 moved from start: 0.3696 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 8412 Z= 0.164 Angle : 0.642 8.145 11384 Z= 0.321 Chirality : 0.041 0.161 1286 Planarity : 0.004 0.052 1426 Dihedral : 4.768 19.624 1086 Min Nonbonded Distance : 2.547 Molprobity Statistics. All-atom Clashscore : 10.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.51 % Favored : 97.49 % Rotamer: Outliers : 0.11 % Allowed : 3.43 % Favored : 96.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -0.85 (0.25), residues: 998 helix: -0.05 (0.20), residues: 630 sheet: -0.53 (0.52), residues: 86 loop : -1.48 (0.36), residues: 282 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP C 339 HIS 0.010 0.001 HIS D1060 PHE 0.011 0.001 PHE D1102 TYR 0.015 0.001 TYR C1033 ARG 0.003 0.000 ARG A 25 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 180 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 179 time to evaluate : 1.001 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 14 MET cc_start: 0.8445 (mmt) cc_final: 0.7473 (mtp) REVERT: A 101 MET cc_start: 0.8160 (tmm) cc_final: 0.7363 (mtt) REVERT: A 221 ILE cc_start: 0.9329 (tt) cc_final: 0.8952 (tt) REVERT: A 223 GLU cc_start: 0.8998 (mt-10) cc_final: 0.8562 (mm-30) REVERT: A 253 MET cc_start: 0.9190 (ttm) cc_final: 0.8915 (ttm) REVERT: A 256 GLU cc_start: 0.9512 (tp30) cc_final: 0.8977 (tm-30) REVERT: A 294 TYR cc_start: 0.9404 (m-10) cc_final: 0.9077 (m-80) REVERT: A 300 GLU cc_start: 0.8675 (mt-10) cc_final: 0.8463 (pt0) REVERT: A 311 MET cc_start: 0.8506 (tpp) cc_final: 0.7870 (mmm) REVERT: A 330 MET cc_start: 0.8875 (mtm) cc_final: 0.8439 (mmm) REVERT: B 14 MET cc_start: 0.8182 (mmt) cc_final: 0.6859 (mtp) REVERT: B 101 MET cc_start: 0.8813 (tmm) cc_final: 0.7953 (mtt) REVERT: B 164 LEU cc_start: 0.7263 (mt) cc_final: 0.6857 (mt) REVERT: B 221 ILE cc_start: 0.9305 (tt) cc_final: 0.8932 (tt) REVERT: B 223 GLU cc_start: 0.8994 (mt-10) cc_final: 0.8547 (mm-30) REVERT: B 253 MET cc_start: 0.9241 (ttm) cc_final: 0.9021 (ttm) REVERT: B 256 GLU cc_start: 0.9513 (tp30) cc_final: 0.8938 (tm-30) REVERT: B 294 TYR cc_start: 0.9356 (m-10) cc_final: 0.9095 (m-80) REVERT: B 295 LEU cc_start: 0.9595 (tt) cc_final: 0.9359 (tt) REVERT: B 300 GLU cc_start: 0.8417 (OUTLIER) cc_final: 0.8190 (pt0) REVERT: B 311 MET cc_start: 0.8523 (tpp) cc_final: 0.7792 (mmm) REVERT: B 330 MET cc_start: 0.8934 (mtm) cc_final: 0.8612 (tpp) REVERT: B 331 LEU cc_start: 0.9256 (mt) cc_final: 0.8990 (mm) REVERT: C 340 ARG cc_start: 0.8686 (mmt-90) cc_final: 0.8392 (mmm160) REVERT: C 1032 PHE cc_start: 0.8277 (m-10) cc_final: 0.7904 (m-80) REVERT: C 1033 TYR cc_start: 0.8731 (m-80) cc_final: 0.8380 (m-80) REVERT: C 1061 ASP cc_start: 0.9364 (m-30) cc_final: 0.9074 (m-30) REVERT: C 1153 MET cc_start: 0.7164 (tpt) cc_final: 0.6953 (mmp) REVERT: D 1028 LEU cc_start: 0.9537 (tp) cc_final: 0.9233 (tp) REVERT: D 1032 PHE cc_start: 0.8275 (m-10) cc_final: 0.7718 (m-80) REVERT: D 1088 LEU cc_start: 0.9284 (mt) cc_final: 0.8958 (tp) REVERT: D 1153 MET cc_start: 0.6975 (tpt) cc_final: 0.6604 (tpt) outliers start: 1 outliers final: 0 residues processed: 179 average time/residue: 0.1733 time to fit residues: 43.8931 Evaluate side-chains 124 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 123 time to evaluate : 0.989 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 58 optimal weight: 6.9990 chunk 56 optimal weight: 0.8980 chunk 27 optimal weight: 3.9990 chunk 46 optimal weight: 0.9980 chunk 44 optimal weight: 9.9990 chunk 90 optimal weight: 0.9980 chunk 33 optimal weight: 3.9990 chunk 88 optimal weight: 0.7980 chunk 92 optimal weight: 5.9990 chunk 12 optimal weight: 4.9990 chunk 59 optimal weight: 9.9990 overall best weight: 1.5382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 225 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 265 HIS ** B 225 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 265 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3769 r_free = 0.3769 target = 0.103183 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3112 r_free = 0.3112 target = 0.067653 restraints weight = 30950.831| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 25)----------------| | r_work = 0.3157 r_free = 0.3157 target = 0.069657 restraints weight = 18213.393| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.3186 r_free = 0.3186 target = 0.071036 restraints weight = 13109.324| |-----------------------------------------------------------------------------| r_work (final): 0.3109 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7933 moved from start: 0.4097 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 8412 Z= 0.200 Angle : 0.667 7.861 11384 Z= 0.335 Chirality : 0.041 0.153 1286 Planarity : 0.004 0.059 1426 Dihedral : 4.676 19.751 1086 Min Nonbonded Distance : 2.468 Molprobity Statistics. All-atom Clashscore : 11.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.01 % Favored : 96.99 % Rotamer: Outliers : 0.11 % Allowed : 3.54 % Favored : 96.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: -0.42 (0.26), residues: 998 helix: 0.25 (0.20), residues: 628 sheet: -0.35 (0.53), residues: 88 loop : -1.22 (0.37), residues: 282 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP D 339 HIS 0.010 0.002 HIS C1060 PHE 0.015 0.001 PHE B 274 TYR 0.014 0.001 TYR C1033 ARG 0.004 0.000 ARG B 55 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 152 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 151 time to evaluate : 0.955 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 14 MET cc_start: 0.8515 (mmt) cc_final: 0.7580 (mtp) REVERT: A 101 MET cc_start: 0.8519 (tmm) cc_final: 0.7726 (mtt) REVERT: A 223 GLU cc_start: 0.9036 (mt-10) cc_final: 0.8597 (mm-30) REVERT: A 256 GLU cc_start: 0.9542 (tp30) cc_final: 0.9014 (tm-30) REVERT: A 300 GLU cc_start: 0.8755 (mt-10) cc_final: 0.8479 (mt-10) REVERT: A 330 MET cc_start: 0.8989 (mtm) cc_final: 0.8412 (tpp) REVERT: B 14 MET cc_start: 0.8349 (mmt) cc_final: 0.6948 (mtp) REVERT: B 101 MET cc_start: 0.8377 (tmm) cc_final: 0.7676 (mtt) REVERT: B 223 GLU cc_start: 0.9033 (mt-10) cc_final: 0.8556 (mm-30) REVERT: B 256 GLU cc_start: 0.9506 (tp30) cc_final: 0.8940 (tm-30) REVERT: B 294 TYR cc_start: 0.9388 (m-10) cc_final: 0.9153 (m-80) REVERT: B 295 LEU cc_start: 0.9593 (tt) cc_final: 0.9389 (tt) REVERT: B 330 MET cc_start: 0.8922 (mtm) cc_final: 0.8198 (mmm) REVERT: C 340 ARG cc_start: 0.8581 (mmt-90) cc_final: 0.8280 (mmm160) REVERT: C 1032 PHE cc_start: 0.8173 (m-10) cc_final: 0.7833 (m-80) REVERT: C 1033 TYR cc_start: 0.8645 (m-80) cc_final: 0.8142 (m-80) REVERT: C 1061 ASP cc_start: 0.9383 (m-30) cc_final: 0.9124 (m-30) REVERT: D 1028 LEU cc_start: 0.9534 (tp) cc_final: 0.9256 (tp) REVERT: D 1032 PHE cc_start: 0.8115 (m-10) cc_final: 0.7732 (m-80) REVERT: D 1073 LYS cc_start: 0.9555 (mmtm) cc_final: 0.9305 (mmmt) REVERT: D 1153 MET cc_start: 0.7010 (tpt) cc_final: 0.6682 (tpt) outliers start: 1 outliers final: 0 residues processed: 151 average time/residue: 0.1772 time to fit residues: 37.9543 Evaluate side-chains 117 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 117 time to evaluate : 0.947 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 99 optimal weight: 0.0980 chunk 2 optimal weight: 0.6980 chunk 64 optimal weight: 0.8980 chunk 42 optimal weight: 0.5980 chunk 31 optimal weight: 0.9990 chunk 97 optimal weight: 2.9990 chunk 81 optimal weight: 7.9990 chunk 67 optimal weight: 0.9990 chunk 73 optimal weight: 10.0000 chunk 79 optimal weight: 8.9990 chunk 25 optimal weight: 0.7980 overall best weight: 0.6180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 162 HIS ** A 225 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 162 HIS ** B 225 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C1052 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3798 r_free = 0.3798 target = 0.105207 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3214 r_free = 0.3214 target = 0.072554 restraints weight = 30144.260| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3210 r_free = 0.3210 target = 0.072757 restraints weight = 18277.141| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3242 r_free = 0.3242 target = 0.074106 restraints weight = 13494.568| |-----------------------------------------------------------------------------| r_work (final): 0.3178 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7874 moved from start: 0.4511 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 8412 Z= 0.146 Angle : 0.622 7.778 11384 Z= 0.303 Chirality : 0.041 0.139 1286 Planarity : 0.004 0.052 1426 Dihedral : 4.474 20.396 1086 Min Nonbonded Distance : 2.571 Molprobity Statistics. All-atom Clashscore : 9.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.40 % Favored : 97.60 % Rotamer: Outliers : 0.00 % Allowed : 2.88 % Favored : 97.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -0.06 (0.26), residues: 998 helix: 0.50 (0.20), residues: 628 sheet: -0.10 (0.54), residues: 86 loop : -1.03 (0.38), residues: 284 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP C1074 HIS 0.005 0.001 HIS C1060 PHE 0.011 0.001 PHE B 274 TYR 0.014 0.001 TYR B 127 ARG 0.002 0.000 ARG B 165 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 166 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 166 time to evaluate : 1.000 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: A 14 MET cc_start: 0.8524 (mmt) cc_final: 0.7538 (mtp) REVERT: A 55 ARG cc_start: 0.6712 (mmt180) cc_final: 0.6349 (mmt180) REVERT: A 101 MET cc_start: 0.8431 (tmm) cc_final: 0.7637 (mtt) REVERT: A 136 MET cc_start: 0.8740 (ptt) cc_final: 0.7860 (ppp) REVERT: A 217 LEU cc_start: 0.9390 (mt) cc_final: 0.9179 (mt) REVERT: A 223 GLU cc_start: 0.9046 (mt-10) cc_final: 0.8591 (mm-30) REVERT: A 256 GLU cc_start: 0.9258 (tp30) cc_final: 0.8998 (tm-30) REVERT: A 300 GLU cc_start: 0.8683 (mt-10) cc_final: 0.8409 (mt-10) REVERT: A 330 MET cc_start: 0.9021 (mtm) cc_final: 0.8395 (tpp) REVERT: B 14 MET cc_start: 0.8452 (mmt) cc_final: 0.7168 (mtp) REVERT: B 101 MET cc_start: 0.8483 (tmm) cc_final: 0.7800 (mtt) REVERT: B 123 GLN cc_start: 0.8309 (mp10) cc_final: 0.8033 (pp30) REVERT: B 136 MET cc_start: 0.8658 (ptt) cc_final: 0.7820 (ppp) REVERT: B 223 GLU cc_start: 0.8988 (mt-10) cc_final: 0.8515 (mm-30) REVERT: B 256 GLU cc_start: 0.9375 (tp30) cc_final: 0.8969 (tm-30) REVERT: B 302 TYR cc_start: 0.9019 (m-10) cc_final: 0.8243 (m-10) REVERT: B 330 MET cc_start: 0.9032 (mtm) cc_final: 0.8223 (mmm) REVERT: C 1032 PHE cc_start: 0.8053 (m-10) cc_final: 0.7700 (m-80) REVERT: C 1033 TYR cc_start: 0.8608 (m-80) cc_final: 0.8300 (m-80) REVERT: C 1061 ASP cc_start: 0.9344 (m-30) cc_final: 0.9091 (m-30) REVERT: D 1153 MET cc_start: 0.6925 (tpt) cc_final: 0.6626 (tpt) outliers start: 0 outliers final: 0 residues processed: 166 average time/residue: 0.1939 time to fit residues: 44.7333 Evaluate side-chains 117 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 117 time to evaluate : 0.956 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 49 optimal weight: 1.9990 chunk 24 optimal weight: 0.9990 chunk 58 optimal weight: 9.9990 chunk 53 optimal weight: 0.9990 chunk 6 optimal weight: 4.9990 chunk 80 optimal weight: 20.0000 chunk 39 optimal weight: 3.9990 chunk 44 optimal weight: 3.9990 chunk 90 optimal weight: 0.8980 chunk 63 optimal weight: 10.0000 chunk 71 optimal weight: 0.7980 overall best weight: 1.1386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 75 GLN ** A 225 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 75 GLN ** B 225 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C1052 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3777 r_free = 0.3777 target = 0.104041 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3099 r_free = 0.3099 target = 0.067525 restraints weight = 31520.332| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 46)----------------| | r_work = 0.3149 r_free = 0.3149 target = 0.069763 restraints weight = 18252.337| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3181 r_free = 0.3181 target = 0.071172 restraints weight = 12975.516| |-----------------------------------------------------------------------------| r_work (final): 0.3115 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7952 moved from start: 0.4848 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 8412 Z= 0.169 Angle : 0.645 8.109 11384 Z= 0.314 Chirality : 0.041 0.137 1286 Planarity : 0.004 0.052 1426 Dihedral : 4.405 20.244 1086 Min Nonbonded Distance : 2.424 Molprobity Statistics. All-atom Clashscore : 10.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.91 % Favored : 97.09 % Rotamer: Outliers : 0.00 % Allowed : 1.77 % Favored : 98.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 0.17 (0.27), residues: 998 helix: 0.66 (0.20), residues: 628 sheet: 0.05 (0.54), residues: 88 loop : -0.90 (0.40), residues: 282 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP D 339 HIS 0.003 0.001 HIS C1060 PHE 0.013 0.001 PHE D1102 TYR 0.017 0.001 TYR B 127 ARG 0.003 0.000 ARG B 55 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 152 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 152 time to evaluate : 0.981 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 14 MET cc_start: 0.8648 (mmt) cc_final: 0.7607 (mtp) REVERT: A 101 MET cc_start: 0.8453 (tmm) cc_final: 0.7628 (mtp) REVERT: A 136 MET cc_start: 0.8768 (ptt) cc_final: 0.7922 (ppp) REVERT: A 223 GLU cc_start: 0.9046 (mt-10) cc_final: 0.8609 (mm-30) REVERT: A 256 GLU cc_start: 0.9485 (tp30) cc_final: 0.9015 (tm-30) REVERT: A 300 GLU cc_start: 0.8887 (mt-10) cc_final: 0.8603 (mt-10) REVERT: A 330 MET cc_start: 0.9015 (mtm) cc_final: 0.8416 (tpp) REVERT: B 14 MET cc_start: 0.8581 (mmt) cc_final: 0.7214 (mtp) REVERT: B 101 MET cc_start: 0.8541 (tmm) cc_final: 0.7730 (mtt) REVERT: B 223 GLU cc_start: 0.9016 (mt-10) cc_final: 0.8527 (mm-30) REVERT: B 256 GLU cc_start: 0.9440 (tp30) cc_final: 0.9071 (tm-30) REVERT: B 301 LEU cc_start: 0.8950 (tp) cc_final: 0.8613 (tp) REVERT: B 302 TYR cc_start: 0.9132 (m-10) cc_final: 0.8368 (m-10) REVERT: B 330 MET cc_start: 0.8967 (mtm) cc_final: 0.8425 (tpp) REVERT: C 1033 TYR cc_start: 0.8750 (m-80) cc_final: 0.8388 (m-80) REVERT: C 1073 LYS cc_start: 0.9606 (mmtm) cc_final: 0.9406 (mmmt) REVERT: D 308 LEU cc_start: 0.7285 (tt) cc_final: 0.6931 (pp) REVERT: D 1153 MET cc_start: 0.7158 (tpt) cc_final: 0.6906 (tpt) outliers start: 0 outliers final: 0 residues processed: 152 average time/residue: 0.1787 time to fit residues: 38.6141 Evaluate side-chains 116 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 116 time to evaluate : 1.148 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 79 optimal weight: 30.0000 chunk 40 optimal weight: 0.7980 chunk 55 optimal weight: 0.9990 chunk 9 optimal weight: 0.6980 chunk 5 optimal weight: 0.0170 chunk 21 optimal weight: 5.9990 chunk 78 optimal weight: 3.9990 chunk 63 optimal weight: 0.4980 chunk 41 optimal weight: 3.9990 chunk 69 optimal weight: 3.9990 chunk 88 optimal weight: 0.8980 overall best weight: 0.5818 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 225 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C1052 GLN D1081 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3792 r_free = 0.3792 target = 0.104861 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3131 r_free = 0.3131 target = 0.068817 restraints weight = 31143.769| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.3184 r_free = 0.3184 target = 0.071196 restraints weight = 17761.497| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 46)----------------| | r_work = 0.3217 r_free = 0.3217 target = 0.072715 restraints weight = 12341.962| |-----------------------------------------------------------------------------| r_work (final): 0.3155 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7896 moved from start: 0.5122 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 8412 Z= 0.143 Angle : 0.629 8.140 11384 Z= 0.301 Chirality : 0.041 0.139 1286 Planarity : 0.004 0.048 1426 Dihedral : 4.344 20.229 1086 Min Nonbonded Distance : 2.506 Molprobity Statistics. All-atom Clashscore : 9.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.01 % Favored : 96.99 % Rotamer: Outliers : 0.00 % Allowed : 1.88 % Favored : 98.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 0.33 (0.27), residues: 998 helix: 0.77 (0.20), residues: 628 sheet: 0.05 (0.54), residues: 90 loop : -0.77 (0.40), residues: 280 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP D 339 HIS 0.002 0.001 HIS C1060 PHE 0.011 0.001 PHE A 228 TYR 0.015 0.001 TYR B 127 ARG 0.002 0.000 ARG D1049 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 160 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 160 time to evaluate : 0.928 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 14 MET cc_start: 0.8655 (mmt) cc_final: 0.7584 (mtp) REVERT: A 223 GLU cc_start: 0.9071 (mt-10) cc_final: 0.8635 (mm-30) REVERT: A 256 GLU cc_start: 0.9452 (tp30) cc_final: 0.9005 (tm-30) REVERT: A 300 GLU cc_start: 0.8875 (mt-10) cc_final: 0.8583 (mt-10) REVERT: A 330 MET cc_start: 0.8987 (mtm) cc_final: 0.8374 (tpp) REVERT: B 14 MET cc_start: 0.8534 (mmt) cc_final: 0.7117 (mtp) REVERT: B 55 ARG cc_start: 0.6759 (mmt180) cc_final: 0.5232 (mmm160) REVERT: B 223 GLU cc_start: 0.9016 (mt-10) cc_final: 0.8524 (mm-30) REVERT: B 256 GLU cc_start: 0.9415 (tp30) cc_final: 0.9056 (tm-30) REVERT: B 299 GLU cc_start: 0.9260 (mt-10) cc_final: 0.9017 (mt-10) REVERT: B 301 LEU cc_start: 0.8808 (tp) cc_final: 0.8432 (tp) REVERT: B 302 TYR cc_start: 0.9133 (m-10) cc_final: 0.8230 (m-10) REVERT: B 330 MET cc_start: 0.9047 (mtm) cc_final: 0.8403 (tpp) REVERT: C 1033 TYR cc_start: 0.8787 (m-80) cc_final: 0.8403 (m-80) REVERT: C 1073 LYS cc_start: 0.9632 (mmtm) cc_final: 0.9417 (mmmt) REVERT: C 1108 ILE cc_start: 0.8631 (mm) cc_final: 0.8412 (tp) REVERT: D 308 LEU cc_start: 0.7298 (tt) cc_final: 0.6960 (pp) REVERT: D 1073 LYS cc_start: 0.9582 (mmtm) cc_final: 0.9346 (mmtm) REVERT: D 1083 LYS cc_start: 0.9400 (ttmm) cc_final: 0.9143 (ptmm) outliers start: 0 outliers final: 0 residues processed: 160 average time/residue: 0.1842 time to fit residues: 41.3554 Evaluate side-chains 121 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 121 time to evaluate : 1.037 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 93 optimal weight: 3.9990 chunk 38 optimal weight: 5.9990 chunk 99 optimal weight: 8.9990 chunk 84 optimal weight: 5.9990 chunk 35 optimal weight: 4.9990 chunk 22 optimal weight: 0.8980 chunk 3 optimal weight: 4.9990 chunk 85 optimal weight: 0.9990 chunk 26 optimal weight: 0.7980 chunk 0 optimal weight: 5.9990 chunk 37 optimal weight: 2.9990 overall best weight: 1.9386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 225 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 271 GLN B 225 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3747 r_free = 0.3747 target = 0.101993 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3060 r_free = 0.3060 target = 0.065378 restraints weight = 31658.777| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 37)----------------| | r_work = 0.3110 r_free = 0.3110 target = 0.067529 restraints weight = 18549.554| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.3142 r_free = 0.3142 target = 0.068897 restraints weight = 13252.519| |-----------------------------------------------------------------------------| r_work (final): 0.3085 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7999 moved from start: 0.5254 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.030 8412 Z= 0.223 Angle : 0.679 7.887 11384 Z= 0.335 Chirality : 0.041 0.140 1286 Planarity : 0.004 0.046 1426 Dihedral : 4.501 18.663 1086 Min Nonbonded Distance : 2.521 Molprobity Statistics. All-atom Clashscore : 11.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.61 % Favored : 96.39 % Rotamer: Outliers : 0.00 % Allowed : 1.11 % Favored : 98.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 0.31 (0.27), residues: 998 helix: 0.74 (0.20), residues: 626 sheet: 0.09 (0.57), residues: 82 loop : -0.75 (0.40), residues: 290 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP D 339 HIS 0.003 0.001 HIS A 67 PHE 0.020 0.002 PHE A 31 TYR 0.018 0.002 TYR D1055 ARG 0.005 0.000 ARG B 289 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 149 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 149 time to evaluate : 0.927 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 14 MET cc_start: 0.8747 (mmt) cc_final: 0.7643 (mtp) REVERT: A 123 GLN cc_start: 0.8000 (mp10) cc_final: 0.7735 (mp10) REVERT: A 136 MET cc_start: 0.8889 (ptt) cc_final: 0.7943 (ppp) REVERT: A 223 GLU cc_start: 0.9047 (mt-10) cc_final: 0.8622 (mm-30) REVERT: A 256 GLU cc_start: 0.9473 (tp30) cc_final: 0.9100 (tm-30) REVERT: A 300 GLU cc_start: 0.8997 (mt-10) cc_final: 0.8649 (mt-10) REVERT: A 330 MET cc_start: 0.9004 (mtm) cc_final: 0.8412 (tpp) REVERT: B 14 MET cc_start: 0.8650 (mmt) cc_final: 0.7290 (mtp) REVERT: B 223 GLU cc_start: 0.9033 (mt-10) cc_final: 0.8458 (mm-30) REVERT: B 256 GLU cc_start: 0.9428 (tp30) cc_final: 0.9085 (tm-30) REVERT: B 302 TYR cc_start: 0.9211 (m-10) cc_final: 0.8204 (m-10) REVERT: B 330 MET cc_start: 0.9011 (mtm) cc_final: 0.8464 (tpp) REVERT: C 1033 TYR cc_start: 0.8779 (m-80) cc_final: 0.8522 (m-80) REVERT: C 1073 LYS cc_start: 0.9675 (mmtm) cc_final: 0.9409 (mmmt) REVERT: D 308 LEU cc_start: 0.7369 (tt) cc_final: 0.6971 (pp) REVERT: D 1073 LYS cc_start: 0.9627 (mmtm) cc_final: 0.9403 (mmtm) outliers start: 0 outliers final: 0 residues processed: 149 average time/residue: 0.1876 time to fit residues: 39.4921 Evaluate side-chains 111 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 111 time to evaluate : 1.251 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 62 optimal weight: 4.9990 chunk 98 optimal weight: 0.9980 chunk 85 optimal weight: 9.9990 chunk 90 optimal weight: 3.9990 chunk 49 optimal weight: 0.6980 chunk 19 optimal weight: 0.6980 chunk 15 optimal weight: 4.9990 chunk 97 optimal weight: 5.9990 chunk 89 optimal weight: 0.8980 chunk 92 optimal weight: 5.9990 chunk 76 optimal weight: 0.9980 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 225 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C1052 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3779 r_free = 0.3779 target = 0.103841 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3083 r_free = 0.3083 target = 0.066537 restraints weight = 33031.399| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.3137 r_free = 0.3137 target = 0.068795 restraints weight = 19300.741| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3171 r_free = 0.3171 target = 0.070221 restraints weight = 13764.267| |-----------------------------------------------------------------------------| r_work (final): 0.3109 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7983 moved from start: 0.5458 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 8412 Z= 0.160 Angle : 0.669 8.005 11384 Z= 0.325 Chirality : 0.042 0.142 1286 Planarity : 0.004 0.042 1426 Dihedral : 4.437 19.722 1086 Min Nonbonded Distance : 2.390 Molprobity Statistics. All-atom Clashscore : 9.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.81 % Favored : 97.19 % Rotamer: Outliers : 0.00 % Allowed : 1.11 % Favored : 98.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 0.39 (0.27), residues: 998 helix: 0.81 (0.20), residues: 624 sheet: 0.48 (0.59), residues: 70 loop : -0.80 (0.39), residues: 304 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.001 TRP D 339 HIS 0.002 0.001 HIS D1098 PHE 0.011 0.001 PHE B 228 TYR 0.016 0.001 TYR D1055 ARG 0.003 0.000 ARG D1079 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 154 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 154 time to evaluate : 0.995 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 14 MET cc_start: 0.8735 (mmt) cc_final: 0.7658 (mtp) REVERT: A 123 GLN cc_start: 0.7997 (mp10) cc_final: 0.7780 (mp10) REVERT: A 136 MET cc_start: 0.8879 (ptt) cc_final: 0.7885 (ppp) REVERT: A 223 GLU cc_start: 0.9051 (mt-10) cc_final: 0.8625 (mm-30) REVERT: A 256 GLU cc_start: 0.9409 (tp30) cc_final: 0.9077 (tm-30) REVERT: A 300 GLU cc_start: 0.8989 (mt-10) cc_final: 0.8658 (mt-10) REVERT: A 330 MET cc_start: 0.9037 (mtm) cc_final: 0.8463 (tpp) REVERT: B 14 MET cc_start: 0.8671 (mmt) cc_final: 0.7413 (mtp) REVERT: B 223 GLU cc_start: 0.9075 (mt-10) cc_final: 0.8553 (mm-30) REVERT: B 256 GLU cc_start: 0.9389 (tp30) cc_final: 0.9062 (tm-30) REVERT: B 301 LEU cc_start: 0.8866 (tp) cc_final: 0.8360 (tp) REVERT: B 302 TYR cc_start: 0.9121 (m-10) cc_final: 0.8356 (m-10) REVERT: B 330 MET cc_start: 0.9025 (mtm) cc_final: 0.8511 (tpp) REVERT: C 1033 TYR cc_start: 0.8826 (m-80) cc_final: 0.8557 (m-80) REVERT: C 1073 LYS cc_start: 0.9649 (mmtm) cc_final: 0.9430 (mmmt) REVERT: D 308 LEU cc_start: 0.7346 (tt) cc_final: 0.6953 (pp) REVERT: D 1047 GLU cc_start: 0.9322 (mp0) cc_final: 0.8926 (mp0) REVERT: D 1073 LYS cc_start: 0.9613 (mmtm) cc_final: 0.9398 (mmtm) REVERT: D 1080 LYS cc_start: 0.9703 (mttt) cc_final: 0.9405 (mmmm) outliers start: 0 outliers final: 0 residues processed: 154 average time/residue: 0.2167 time to fit residues: 46.6886 Evaluate side-chains 118 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 118 time to evaluate : 1.041 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 38 optimal weight: 10.0000 chunk 46 optimal weight: 0.7980 chunk 7 optimal weight: 5.9990 chunk 12 optimal weight: 1.9990 chunk 27 optimal weight: 3.9990 chunk 88 optimal weight: 2.9990 chunk 37 optimal weight: 0.9990 chunk 65 optimal weight: 0.0050 chunk 77 optimal weight: 7.9990 chunk 62 optimal weight: 8.9990 chunk 35 optimal weight: 0.6980 overall best weight: 0.8998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 225 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 = 0.3787 r_free = 0.3787 target = 0.104318 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3151 r_free = 0.3151 target = 0.070076 restraints weight = 32419.184| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3161 r_free = 0.3161 target = 0.070551 restraints weight = 20544.279| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3191 r_free = 0.3191 target = 0.071620 restraints weight = 15777.382| |-----------------------------------------------------------------------------| r_work (final): 0.3124 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7955 moved from start: 0.5691 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 8412 Z= 0.169 Angle : 0.690 7.880 11384 Z= 0.335 Chirality : 0.042 0.138 1286 Planarity : 0.004 0.041 1426 Dihedral : 4.368 19.021 1086 Min Nonbonded Distance : 2.386 Molprobity Statistics. All-atom Clashscore : 9.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.11 % Favored : 96.89 % Rotamer: Outliers : 0.00 % Allowed : 0.11 % Favored : 99.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 0.37 (0.27), residues: 998 helix: 0.81 (0.21), residues: 622 sheet: 0.03 (0.58), residues: 76 loop : -0.73 (0.39), residues: 300 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.035 0.001 TRP D 339 HIS 0.002 0.001 HIS D1098 PHE 0.013 0.001 PHE B 274 TYR 0.016 0.001 TYR D1055 ARG 0.004 0.000 ARG C 340 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1996 Ramachandran restraints generated. 998 Oldfield, 0 Emsley, 998 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 148 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 148 time to evaluate : 0.944 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 14 MET cc_start: 0.8774 (mmt) cc_final: 0.7714 (mtp) REVERT: A 123 GLN cc_start: 0.8069 (mp10) cc_final: 0.7834 (mp10) REVERT: A 136 MET cc_start: 0.8901 (ptt) cc_final: 0.7886 (ppp) REVERT: A 223 GLU cc_start: 0.9046 (mt-10) cc_final: 0.8621 (mm-30) REVERT: A 230 ASP cc_start: 0.8413 (m-30) cc_final: 0.8195 (m-30) REVERT: A 256 GLU cc_start: 0.9415 (tp30) cc_final: 0.9121 (tm-30) REVERT: A 300 GLU cc_start: 0.8942 (mt-10) cc_final: 0.8632 (mt-10) REVERT: A 330 MET cc_start: 0.9042 (mtm) cc_final: 0.8451 (tpp) REVERT: B 14 MET cc_start: 0.8689 (mmt) cc_final: 0.7464 (mtm) REVERT: B 55 ARG cc_start: 0.6686 (mmt180) cc_final: 0.5309 (mmm160) REVERT: B 223 GLU cc_start: 0.9036 (mt-10) cc_final: 0.8499 (mm-30) REVERT: B 256 GLU cc_start: 0.9398 (tp30) cc_final: 0.9090 (tm-30) REVERT: B 301 LEU cc_start: 0.8821 (tp) cc_final: 0.8207 (tp) REVERT: B 302 TYR cc_start: 0.9150 (m-10) cc_final: 0.8353 (m-10) REVERT: B 330 MET cc_start: 0.9053 (mtm) cc_final: 0.8517 (tpp) REVERT: C 1033 TYR cc_start: 0.8915 (m-80) cc_final: 0.8619 (m-80) REVERT: C 1073 LYS cc_start: 0.9656 (mmtm) cc_final: 0.9415 (mmmt) REVERT: D 308 LEU cc_start: 0.7207 (tt) cc_final: 0.6487 (mt) REVERT: D 1073 LYS cc_start: 0.9613 (mmtm) cc_final: 0.9382 (mmtm) REVERT: D 1080 LYS cc_start: 0.9737 (mttt) cc_final: 0.9369 (mmmm) outliers start: 0 outliers final: 0 residues processed: 148 average time/residue: 0.1778 time to fit residues: 37.2120 Evaluate side-chains 114 residues out of total 904 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 114 time to evaluate : 0.956 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 93 optimal weight: 2.9990 chunk 95 optimal weight: 30.0000 chunk 39 optimal weight: 9.9990 chunk 6 optimal weight: 0.5980 chunk 76 optimal weight: 0.0970 chunk 78 optimal weight: 8.9990 chunk 96 optimal weight: 0.9980 chunk 80 optimal weight: 30.0000 chunk 37 optimal weight: 3.9990 chunk 26 optimal weight: 4.9990 chunk 88 optimal weight: 0.9980 overall best weight: 1.1380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 225 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C1052 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3777 r_free = 0.3777 target = 0.103642 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3095 r_free = 0.3095 target = 0.067090 restraints weight = 32506.758| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.3145 r_free = 0.3145 target = 0.069222 restraints weight = 19302.190| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.3179 r_free = 0.3179 target = 0.070591 restraints weight = 13921.258| |-----------------------------------------------------------------------------| r_work (final): 0.3112 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8003 moved from start: 0.5888 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 8412 Z= 0.175 Angle : 0.683 7.812 11384 Z= 0.332 Chirality : 0.041 0.142 1286 Planarity : 0.004 0.038 1426 Dihedral : 4.315 18.490 1086 Min Nonbonded Distance : 2.379 Molprobity Statistics. All-atom Clashscore : 10.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.21 % Favored : 96.79 % Rotamer: Outliers : 0.00 % Allowed : 0.66 % Favored : 99.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 0.45 (0.27), residues: 998 helix: 0.89 (0.21), residues: 622 sheet: 0.03 (0.57), residues: 80 loop : -0.74 (0.39), residues: 296 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.037 0.001 TRP D 339 HIS 0.002 0.001 HIS D1098 PHE 0.015 0.001 PHE B 169 TYR 0.015 0.001 TYR D1055 ARG 0.003 0.000 ARG A 55 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2614.49 seconds wall clock time: 46 minutes 49.82 seconds (2809.82 seconds total)