Starting phenix.real_space_refine on Thu Jul 2 20:31:10 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/8bjf_16088/07_2026/8bjf_16088.cif Found real_map, /net/cci-nas-00/data/ceres_data/8bjf_16088/07_2026/8bjf_16088.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { restraint_files = "/net/cci-nas-00/data/ceres_data/8bjf_16088/07_2026/8bjf_16088.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/8bjf_16088/07_2026/8bjf_16088.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8bjf_16088/07_2026/8bjf_16088.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8bjf_16088/07_2026/8bjf_16088.map" model { file = "/net/cci-nas-00/data/ceres_data/8bjf_16088/07_2026/8bjf_16088.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8bjf_16088/07_2026/8bjf_16088.cif" } resolution = 3.0 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.001 sd= 0.082 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: 4 Type Number sf(0) Gaussians S 43 5.16 5 C 6379 2.51 5 N 1602 2.21 5 O 1717 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 9741 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 9545 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1195, 9545 Classifications: {'peptide': 1195} Link IDs: {'PTRANS': 37, 'TRANS': 1157} Chain breaks: 3 Chain: "A" Number of atoms: 196 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 196 Unusual residues: {'CLR': 2, 'Y01': 4} Classifications: {'undetermined': 6} Link IDs: {None: 5} Time building chain proxies: 2.23, per 1000 atoms: 0.23 Number of scatterers: 9741 At special positions: 0 Unit cell: (75.712, 103.168, 145.6, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 43 16.00 O 1717 8.00 N 1602 7.00 C 6379 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: 0.85 Conformation dependent library (CDL) restraints added in 362.6 milliseconds 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2266 Finding SS restraints... Secondary structure from input PDB file: 58 helices and 6 sheets defined 72.2% alpha, 7.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.28 Creating SS restraints... Processing helix chain 'A' and resid 11 through 16 removed outlier: 3.596A pdb=" N ALA A 16 " --> pdb=" O LEU A 13 " (cutoff:3.500A) Processing helix chain 'A' and resid 17 through 23 Processing helix chain 'A' and resid 24 through 26 No H-bonds generated for 'chain 'A' and resid 24 through 26' Processing helix chain 'A' and resid 27 through 37 removed outlier: 3.617A pdb=" N PHE A 31 " --> pdb=" O LEU A 27 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N LYS A 36 " --> pdb=" O LYS A 32 " (cutoff:3.500A) Processing helix chain 'A' and resid 40 through 44 Processing helix chain 'A' and resid 48 through 51 Processing helix chain 'A' and resid 52 through 74 removed outlier: 3.513A pdb=" N PHE A 63 " --> pdb=" O GLU A 59 " (cutoff:3.500A) Processing helix chain 'A' and resid 79 through 93 removed outlier: 5.361A pdb=" N LYS A 90 " --> pdb=" O LYS A 86 " (cutoff:3.500A) removed outlier: 5.429A pdb=" N SER A 91 " --> pdb=" O CYS A 87 " (cutoff:3.500A) Processing helix chain 'A' and resid 94 through 122 removed outlier: 4.122A pdb=" N PHE A 98 " --> pdb=" O VAL A 94 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N VAL A 107 " --> pdb=" O GLU A 103 " (cutoff:3.500A) Proline residue: A 110 - end of helix removed outlier: 3.755A pdb=" N PHE A 120 " --> pdb=" O ILE A 116 " (cutoff:3.500A) Processing helix chain 'A' and resid 127 through 150 Processing helix chain 'A' and resid 150 through 181 removed outlier: 4.243A pdb=" N LEU A 154 " --> pdb=" O ILE A 150 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N GLY A 163 " --> pdb=" O VAL A 159 " (cutoff:3.500A) removed outlier: 3.727A pdb=" N ARG A 180 " --> pdb=" O ARG A 176 " (cutoff:3.500A) Processing helix chain 'A' and resid 184 through 189 Processing helix chain 'A' and resid 190 through 200 removed outlier: 3.628A pdb=" N LEU A 198 " --> pdb=" O ILE A 194 " (cutoff:3.500A) Processing helix chain 'A' and resid 201 through 203 No H-bonds generated for 'chain 'A' and resid 201 through 203' Processing helix chain 'A' and resid 204 through 212 removed outlier: 4.157A pdb=" N THR A 209 " --> pdb=" O PHE A 205 " (cutoff:3.500A) removed outlier: 4.431A pdb=" N VAL A 210 " --> pdb=" O ASP A 206 " (cutoff:3.500A) removed outlier: 4.179A pdb=" N PHE A 211 " --> pdb=" O GLN A 207 " (cutoff:3.500A) Processing helix chain 'A' and resid 213 through 234 Proline residue: A 219 - end of helix Processing helix chain 'A' and resid 236 through 282 removed outlier: 4.039A pdb=" N GLY A 240 " --> pdb=" O SER A 236 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N VAL A 243 " --> pdb=" O ALA A 239 " (cutoff:3.500A) removed outlier: 3.737A pdb=" N LEU A 248 " --> pdb=" O LEU A 244 " (cutoff:3.500A) Proline residue: A 249 - end of helix removed outlier: 3.717A pdb=" N THR A 267 " --> pdb=" O SER A 263 " (cutoff:3.500A) removed outlier: 4.159A pdb=" N PHE A 268 " --> pdb=" O LYS A 264 " (cutoff:3.500A) Processing helix chain 'A' and resid 282 through 290 Processing helix chain 'A' and resid 291 through 342 removed outlier: 3.828A pdb=" N LEU A 316 " --> pdb=" O ARG A 312 " (cutoff:3.500A) removed outlier: 4.762A pdb=" N SER A 328 " --> pdb=" O PHE A 324 " (cutoff:3.500A) removed outlier: 4.975A pdb=" N LYS A 329 " --> pdb=" O PHE A 325 " (cutoff:3.500A) Processing helix chain 'A' and resid 347 through 367 removed outlier: 3.981A pdb=" N LEU A 363 " --> pdb=" O GLY A 359 " (cutoff:3.500A) removed outlier: 4.144A pdb=" N THR A 364 " --> pdb=" O ALA A 360 " (cutoff:3.500A) Processing helix chain 'A' and resid 367 through 391 removed outlier: 3.620A pdb=" N PHE A 389 " --> pdb=" O ARG A 385 " (cutoff:3.500A) Processing helix chain 'A' and resid 452 through 459 Processing helix chain 'A' and resid 489 through 495 Processing helix chain 'A' and resid 500 through 510 Processing helix chain 'A' and resid 512 through 517 Processing helix chain 'A' and resid 536 through 552 Processing helix chain 'A' and resid 566 through 576 Processing helix chain 'A' and resid 593 through 600 Processing helix chain 'A' and resid 616 through 620 Processing helix chain 'A' and resid 697 through 706 removed outlier: 3.536A pdb=" N TYR A 701 " --> pdb=" O GLY A 697 " (cutoff:3.500A) Processing helix chain 'A' and resid 710 through 744 removed outlier: 3.754A pdb=" N ASP A 732 " --> pdb=" O TYR A 728 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N LEU A 735 " --> pdb=" O GLN A 731 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N MET A 744 " --> pdb=" O ASN A 740 " (cutoff:3.500A) Processing helix chain 'A' and resid 760 through 807 Processing helix chain 'A' and resid 809 through 816 removed outlier: 3.672A pdb=" N PHE A 813 " --> pdb=" O PRO A 809 " (cutoff:3.500A) Processing helix chain 'A' and resid 817 through 827 removed outlier: 3.899A pdb=" N ARG A 824 " --> pdb=" O ARG A 820 " (cutoff:3.500A) removed outlier: 3.734A pdb=" N PHE A 825 " --> pdb=" O ILE A 821 " (cutoff:3.500A) Processing helix chain 'A' and resid 827 through 835 Processing helix chain 'A' and resid 835 through 861 removed outlier: 3.603A pdb=" N ALA A 857 " --> pdb=" O VAL A 853 " (cutoff:3.500A) Processing helix chain 'A' and resid 862 through 866 removed outlier: 3.503A pdb=" N ALA A 865 " --> pdb=" O PRO A 862 " (cutoff:3.500A) Processing helix chain 'A' and resid 867 through 910 removed outlier: 3.771A pdb=" N LEU A 871 " --> pdb=" O PRO A 867 " (cutoff:3.500A) removed outlier: 4.127A pdb=" N THR A 885 " --> pdb=" O TYR A 881 " (cutoff:3.500A) removed outlier: 3.958A pdb=" N ASP A 888 " --> pdb=" O GLU A 884 " (cutoff:3.500A) removed outlier: 4.273A pdb=" N SER A 898 " --> pdb=" O SER A 894 " (cutoff:3.500A) Proline residue: A 899 - end of helix removed outlier: 3.516A pdb=" N LEU A 904 " --> pdb=" O VAL A 900 " (cutoff:3.500A) Processing helix chain 'A' and resid 910 through 917 Processing helix chain 'A' and resid 919 through 970 removed outlier: 3.553A pdb=" N ARG A 951 " --> pdb=" O TRP A 947 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N CYS A 956 " --> pdb=" O LEU A 952 " (cutoff:3.500A) removed outlier: 3.791A pdb=" N LEU A 968 " --> pdb=" O ALA A 964 " (cutoff:3.500A) Processing helix chain 'A' and resid 975 through 987 Processing helix chain 'A' and resid 988 through 998 removed outlier: 3.705A pdb=" N MET A 992 " --> pdb=" O THR A 988 " (cutoff:3.500A) removed outlier: 3.743A pdb=" N GLN A 994 " --> pdb=" O MET A 990 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N TRP A 995 " --> pdb=" O GLY A 991 " (cutoff:3.500A) Processing helix chain 'A' and resid 1000 through 1016 removed outlier: 4.876A pdb=" N SER A1009 " --> pdb=" O ASN A1005 " (cutoff:3.500A) Processing helix chain 'A' and resid 1080 through 1089 removed outlier: 3.882A pdb=" N ILE A1085 " --> pdb=" O LYS A1081 " (cutoff:3.500A) Processing helix chain 'A' and resid 1109 through 1115 Processing helix chain 'A' and resid 1131 through 1136 Processing helix chain 'A' and resid 1142 through 1153 Processing helix chain 'A' and resid 1155 through 1161 Processing helix chain 'A' and resid 1164 through 1167 Processing helix chain 'A' and resid 1171 through 1175 Processing helix chain 'A' and resid 1178 through 1194 Processing helix chain 'A' and resid 1203 through 1207 Processing helix chain 'A' and resid 1208 through 1223 Processing helix chain 'A' and resid 1234 through 1238 Processing helix chain 'A' and resid 1257 through 1264 removed outlier: 3.614A pdb=" N ASN A1264 " --> pdb=" O VAL A1260 " (cutoff:3.500A) Processing helix chain 'A' and resid 1267 through 1275 Processing helix chain 'A' and resid 1276 through 1278 No H-bonds generated for 'chain 'A' and resid 1276 through 1278' Processing helix chain 'A' and resid 1279 through 1292 removed outlier: 3.688A pdb=" N ALA A1283 " --> pdb=" O ALA A1279 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N VAL A1291 " --> pdb=" O THR A1287 " (cutoff:3.500A) removed outlier: 3.954A pdb=" N TYR A1292 " --> pdb=" O ALA A1288 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 428 through 435 removed outlier: 3.597A pdb=" N LEU A 428 " --> pdb=" O ALA A 417 " (cutoff:3.500A) removed outlier: 4.519A pdb=" N PHE A 415 " --> pdb=" O GLY A 430 " (cutoff:3.500A) removed outlier: 6.163A pdb=" N SER A 432 " --> pdb=" O GLN A 413 " (cutoff:3.500A) removed outlier: 6.459A pdb=" N GLN A 413 " --> pdb=" O SER A 432 " (cutoff:3.500A) removed outlier: 6.814A pdb=" N THR A 434 " --> pdb=" O HIS A 411 " (cutoff:3.500A) removed outlier: 7.188A pdb=" N HIS A 411 " --> pdb=" O THR A 434 " (cutoff:3.500A) removed outlier: 4.367A pdb=" N PHE A 415 " --> pdb=" O HIS A 466 " (cutoff:3.500A) removed outlier: 6.765A pdb=" N HIS A 466 " --> pdb=" O PHE A 415 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 475 through 478 removed outlier: 6.208A pdb=" N ALA A 476 " --> pdb=" O LEU A 557 " (cutoff:3.500A) removed outlier: 6.221A pdb=" N LEU A 441 " --> pdb=" O LEU A 589 " (cutoff:3.500A) removed outlier: 6.465A pdb=" N LEU A 440 " --> pdb=" O GLN A 602 " (cutoff:3.500A) removed outlier: 7.620A pdb=" N LEU A 604 " --> pdb=" O LEU A 440 " (cutoff:3.500A) removed outlier: 6.291A pdb=" N ALA A 442 " --> pdb=" O LEU A 604 " (cutoff:3.500A) removed outlier: 7.615A pdb=" N LEU A 606 " --> pdb=" O ALA A 442 " (cutoff:3.500A) removed outlier: 6.116A pdb=" N VAL A 444 " --> pdb=" O LEU A 606 " (cutoff:3.500A) removed outlier: 6.467A pdb=" N LYS A 607 " --> pdb=" O MET A 611 " (cutoff:3.500A) removed outlier: 5.305A pdb=" N MET A 611 " --> pdb=" O LYS A 607 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 487 through 488 Processing sheet with id=AA4, first strand: chain 'A' and resid 1058 through 1065 removed outlier: 6.954A pdb=" N LYS A1059 " --> pdb=" O ASN A1047 " (cutoff:3.500A) removed outlier: 6.562A pdb=" N ASN A1047 " --> pdb=" O LYS A1059 " (cutoff:3.500A) removed outlier: 5.156A pdb=" N LEU A1061 " --> pdb=" O ASN A1045 " (cutoff:3.500A) removed outlier: 5.151A pdb=" N PHE A1043 " --> pdb=" O TRP A1099 " (cutoff:3.500A) removed outlier: 7.010A pdb=" N TRP A1099 " --> pdb=" O PHE A1043 " (cutoff:3.500A) removed outlier: 5.122A pdb=" N ASN A1045 " --> pdb=" O LYS A1097 " (cutoff:3.500A) removed outlier: 4.778A pdb=" N LYS A1097 " --> pdb=" O ASN A1045 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 1118 through 1120 removed outlier: 6.565A pdb=" N LEU A1198 " --> pdb=" O LEU A1229 " (cutoff:3.500A) removed outlier: 7.800A pdb=" N ILE A1231 " --> pdb=" O LEU A1198 " (cutoff:3.500A) removed outlier: 6.285A pdb=" N ILE A1200 " --> pdb=" O ILE A1231 " (cutoff:3.500A) removed outlier: 6.092A pdb=" N LYS A1070 " --> pdb=" O LYS A1243 " (cutoff:3.500A) removed outlier: 7.208A pdb=" N MET A1245 " --> pdb=" O LYS A1070 " (cutoff:3.500A) removed outlier: 6.051A pdb=" N GLY A1072 " --> pdb=" O MET A1245 " (cutoff:3.500A) removed outlier: 7.162A pdb=" N LEU A1247 " --> pdb=" O GLY A1072 " (cutoff:3.500A) removed outlier: 6.174A pdb=" N VAL A1074 " --> pdb=" O LEU A1247 " (cutoff:3.500A) removed outlier: 6.896A pdb=" N ASP A1248 " --> pdb=" O LEU A1252 " (cutoff:3.500A) removed outlier: 5.314A pdb=" N LEU A1252 " --> pdb=" O ASP A1248 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 1129 through 1130 removed outlier: 4.146A pdb=" N GLY A1129 " --> pdb=" O LEU A1170 " (cutoff:3.500A) 618 hydrogen bonds defined for protein. 1782 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: 1.81 Time building geometry restraints manager: 1.12 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 3035 1.34 - 1.46: 1831 1.46 - 1.58: 5020 1.58 - 1.69: 7 1.69 - 1.81: 70 Bond restraints: 9963 Sorted by residual: bond pdb=" CAI Y01 A1404 " pdb=" CAK Y01 A1404 " ideal model delta sigma weight residual 1.492 1.404 0.088 2.00e-02 2.50e+03 1.95e+01 bond pdb=" CAI Y01 A1406 " pdb=" CAK Y01 A1406 " ideal model delta sigma weight residual 1.492 1.405 0.087 2.00e-02 2.50e+03 1.91e+01 bond pdb=" CAI Y01 A1402 " pdb=" CAK Y01 A1402 " ideal model delta sigma weight residual 1.492 1.406 0.086 2.00e-02 2.50e+03 1.85e+01 bond pdb=" CAI Y01 A1403 " pdb=" CAK Y01 A1403 " ideal model delta sigma weight residual 1.492 1.407 0.085 2.00e-02 2.50e+03 1.82e+01 bond pdb=" C23 CLR A1405 " pdb=" C24 CLR A1405 " ideal model delta sigma weight residual 1.525 1.578 -0.053 2.00e-02 2.50e+03 7.12e+00 ... (remaining 9958 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.42: 13324 2.42 - 4.84: 172 4.84 - 7.25: 23 7.25 - 9.67: 10 9.67 - 12.09: 8 Bond angle restraints: 13537 Sorted by residual: angle pdb=" OAG Y01 A1404 " pdb=" CAY Y01 A1404 " pdb=" OAW Y01 A1404 " ideal model delta sigma weight residual 123.38 111.29 12.09 3.00e+00 1.11e-01 1.62e+01 angle pdb=" CAM Y01 A1404 " pdb=" CAY Y01 A1404 " pdb=" OAW Y01 A1404 " ideal model delta sigma weight residual 111.19 123.23 -12.04 3.00e+00 1.11e-01 1.61e+01 angle pdb=" CAM Y01 A1403 " pdb=" CAY Y01 A1403 " pdb=" OAW Y01 A1403 " ideal model delta sigma weight residual 111.19 123.00 -11.81 3.00e+00 1.11e-01 1.55e+01 angle pdb=" OAG Y01 A1403 " pdb=" CAY Y01 A1403 " pdb=" OAW Y01 A1403 " ideal model delta sigma weight residual 123.38 111.72 11.66 3.00e+00 1.11e-01 1.51e+01 angle pdb=" OAG Y01 A1402 " pdb=" CAY Y01 A1402 " pdb=" OAW Y01 A1402 " ideal model delta sigma weight residual 123.38 111.99 11.39 3.00e+00 1.11e-01 1.44e+01 ... (remaining 13532 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 24.21: 5651 24.21 - 48.42: 203 48.42 - 72.62: 30 72.62 - 96.83: 6 96.83 - 121.04: 2 Dihedral angle restraints: 5892 sinusoidal: 2398 harmonic: 3494 Sorted by residual: dihedral pdb=" CA MET A 409 " pdb=" C MET A 409 " pdb=" N VAL A 410 " pdb=" CA VAL A 410 " ideal model delta harmonic sigma weight residual 180.00 153.73 26.27 0 5.00e+00 4.00e-02 2.76e+01 dihedral pdb=" CA SER A 396 " pdb=" C SER A 396 " pdb=" N GLN A 397 " pdb=" CA GLN A 397 " ideal model delta harmonic sigma weight residual -180.00 -153.91 -26.09 0 5.00e+00 4.00e-02 2.72e+01 dihedral pdb=" CA ARG A 37 " pdb=" C ARG A 37 " pdb=" N ARG A 38 " pdb=" CA ARG A 38 " ideal model delta harmonic sigma weight residual 180.00 154.46 25.54 0 5.00e+00 4.00e-02 2.61e+01 ... (remaining 5889 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.076: 1432 0.076 - 0.152: 135 0.152 - 0.229: 8 0.229 - 0.305: 6 0.305 - 0.381: 4 Chirality restraints: 1585 Sorted by residual: chirality pdb=" C17 CLR A1401 " pdb=" C13 CLR A1401 " pdb=" C16 CLR A1401 " pdb=" C20 CLR A1401 " both_signs ideal model delta sigma weight residual False 2.55 2.93 -0.38 2.00e-01 2.50e+01 3.63e+00 chirality pdb=" C20 CLR A1405 " pdb=" C17 CLR A1405 " pdb=" C21 CLR A1405 " pdb=" C22 CLR A1405 " both_signs ideal model delta sigma weight residual False 2.59 2.92 -0.33 2.00e-01 2.50e+01 2.72e+00 chirality pdb=" C13 CLR A1405 " pdb=" C12 CLR A1405 " pdb=" C14 CLR A1405 " pdb=" C17 CLR A1405 " both_signs ideal model delta sigma weight residual False -2.93 -3.24 0.31 2.00e-01 2.50e+01 2.45e+00 ... (remaining 1582 not shown) Planarity restraints: 1648 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TYR A1292 " -0.010 2.00e-02 2.50e+03 2.06e-02 8.51e+00 pdb=" CG TYR A1292 " 0.012 2.00e-02 2.50e+03 pdb=" CD1 TYR A1292 " -0.026 2.00e-02 2.50e+03 pdb=" CD2 TYR A1292 " 0.000 2.00e-02 2.50e+03 pdb=" CE1 TYR A1292 " 0.027 2.00e-02 2.50e+03 pdb=" CE2 TYR A1292 " 0.001 2.00e-02 2.50e+03 pdb=" CZ TYR A1292 " 0.027 2.00e-02 2.50e+03 pdb=" OH TYR A1292 " -0.032 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG A 891 " -0.211 9.50e-02 1.11e+02 9.51e-02 6.67e+00 pdb=" NE ARG A 891 " 0.019 2.00e-02 2.50e+03 pdb=" CZ ARG A 891 " -0.016 2.00e-02 2.50e+03 pdb=" NH1 ARG A 891 " 0.008 2.00e-02 2.50e+03 pdb=" NH2 ARG A 891 " -0.001 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG A1030 " -0.196 9.50e-02 1.11e+02 8.84e-02 6.27e+00 pdb=" NE ARG A1030 " 0.019 2.00e-02 2.50e+03 pdb=" CZ ARG A1030 " -0.019 2.00e-02 2.50e+03 pdb=" NH1 ARG A1030 " 0.009 2.00e-02 2.50e+03 pdb=" NH2 ARG A1030 " 0.000 2.00e-02 2.50e+03 ... (remaining 1645 not shown) Histogram of nonbonded interaction distances: 2.27 - 2.80: 2312 2.80 - 3.32: 9793 3.32 - 3.85: 16125 3.85 - 4.37: 20135 4.37 - 4.90: 33265 Nonbonded interactions: 81630 Sorted by model distance: nonbonded pdb=" NZ LYS A1070 " pdb=" O CYS A1226 " model vdw 2.273 3.120 nonbonded pdb=" NZ LYS A1081 " pdb=" OE2 GLU A1202 " model vdw 2.279 3.120 nonbonded pdb=" OG1 THR A 269 " pdb=" OE2 GLU A 306 " model vdw 2.296 3.040 nonbonded pdb=" ND1 HIS A 35 " pdb=" OE1 GLU A 884 " model vdw 2.308 3.120 nonbonded pdb=" OH TYR A 92 " pdb=" O THR A 209 " model vdw 2.308 3.040 ... (remaining 81625 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 4.290 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: 0.240 Check model and map are aligned: 0.030 Set scattering table: 0.050 Process input model: 10.460 Find NCS groups from input model: 0.040 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:6.440 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 21.580 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8459 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.088 9963 Z= 0.223 Angle : 0.756 12.091 13537 Z= 0.352 Chirality : 0.051 0.381 1585 Planarity : 0.008 0.095 1648 Dihedral : 13.334 121.039 3626 Min Nonbonded Distance : 2.273 Molprobity Statistics. All-atom Clashscore : 3.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.44 % Favored : 97.56 % Rotamer: Outliers : 0.38 % Allowed : 3.17 % Favored : 96.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.24 (0.22), residues: 1187 helix: -1.01 (0.15), residues: 768 sheet: 0.27 (0.70), residues: 57 loop : -0.08 (0.34), residues: 362 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.022 0.003 ARG A1030 TYR 0.032 0.004 TYR A1292 PHE 0.026 0.002 PHE A 336 TRP 0.022 0.002 TRP A 419 HIS 0.006 0.001 HIS A 153 Details of bonding type rmsd/Z covalent geometry : bond 0.00485 / 0.22 ( 9963) covalent geometry : angle 0.75622 / 0.35 (13537) hydrogen bonds : bond 0.20184 / 13.35 ( 618) hydrogen bonds : angle 7.61028 / 5.48 ( 1782) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 121 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 117 time to evaluate : 0.342 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 36 LYS cc_start: 0.8283 (OUTLIER) cc_final: 0.8081 (mtpt) REVERT: A 52 ARG cc_start: 0.7724 (mtt180) cc_final: 0.7432 (mmt180) REVERT: A 126 MET cc_start: 0.7639 (mmm) cc_final: 0.7402 (mpt) REVERT: A 611 MET cc_start: 0.6782 (ttp) cc_final: 0.6222 (tmt) REVERT: A 803 GLU cc_start: 0.7768 (tp30) cc_final: 0.7553 (tp30) REVERT: A 887 ARG cc_start: 0.7279 (mtm110) cc_final: 0.6759 (mtt90) REVERT: A 909 GLN cc_start: 0.7928 (tt0) cc_final: 0.7598 (tt0) REVERT: A 998 ARG cc_start: 0.6981 (mtm-85) cc_final: 0.6606 (mpt90) REVERT: A 1004 GLU cc_start: 0.7690 (mt-10) cc_final: 0.7362 (mt-10) REVERT: A 1042 ILE cc_start: 0.7288 (mt) cc_final: 0.7041 (pt) REVERT: A 1044 ASP cc_start: 0.6924 (t0) cc_final: 0.5902 (p0) REVERT: A 1097 LYS cc_start: 0.7350 (mttt) cc_final: 0.6822 (mttp) REVERT: A 1098 ILE cc_start: 0.7046 (mt) cc_final: 0.6790 (mt) REVERT: A 1166 MET cc_start: 0.5909 (mmm) cc_final: 0.5569 (mmm) REVERT: A 1243 LYS cc_start: 0.5774 (mttt) cc_final: 0.5456 (mtmt) outliers start: 4 outliers final: 1 residues processed: 121 average time/residue: 0.5803 time to fit residues: 75.3300 Evaluate side-chains 87 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 85 time to evaluate : 0.360 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 36 LYS Chi-restraints excluded: chain A residue 1103 ILE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 108 optimal weight: 0.7980 chunk 49 optimal weight: 0.2980 chunk 97 optimal weight: 0.6980 chunk 113 optimal weight: 6.9990 chunk 53 optimal weight: 4.9990 chunk 5 optimal weight: 0.9980 chunk 33 optimal weight: 0.2980 chunk 65 optimal weight: 0.9980 chunk 62 optimal weight: 0.5980 chunk 51 optimal weight: 8.9990 chunk 117 optimal weight: 3.9990 overall best weight: 0.5380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 251 GLN A 397 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4113 r_free = 0.4113 target = 0.197280 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3419 r_free = 0.3419 target = 0.126508 restraints weight = 9887.132| |-----------------------------------------------------------------------------| r_work (start): 0.3332 rms_B_bonded: 2.58 r_work: 0.3038 rms_B_bonded: 2.69 restraints_weight: 0.5000 r_work: 0.2887 rms_B_bonded: 4.25 restraints_weight: 0.2500 r_work (final): 0.2887 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7954 moved from start: 0.1624 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 9963 Z= 0.149 Angle : 0.585 8.652 13537 Z= 0.300 Chirality : 0.042 0.213 1585 Planarity : 0.004 0.052 1648 Dihedral : 7.492 116.972 1363 Min Nonbonded Distance : 2.612 Molprobity Statistics. All-atom Clashscore : 5.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.18 % Favored : 98.82 % Rotamer: Outliers : 1.54 % Allowed : 6.91 % Favored : 91.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.47 (0.24), residues: 1187 helix: 0.58 (0.17), residues: 793 sheet: -0.15 (0.65), residues: 59 loop : 0.07 (0.36), residues: 335 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 547 TYR 0.014 0.002 TYR A 119 PHE 0.023 0.002 PHE A 336 TRP 0.019 0.001 TRP A 733 HIS 0.007 0.001 HIS A 934 Details of bonding type rmsd/Z covalent geometry : bond 0.00336 / 0.15 ( 9963) covalent geometry : angle 0.58525 / 0.30 (13537) hydrogen bonds : bond 0.04815 / 3.24 ( 618) hydrogen bonds : angle 4.79035 / 3.47 ( 1782) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 123 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 107 time to evaluate : 0.418 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 36 LYS cc_start: 0.7965 (OUTLIER) cc_final: 0.7726 (mtmt) REVERT: A 52 ARG cc_start: 0.7428 (mtt180) cc_final: 0.6567 (mmt180) REVERT: A 74 ASP cc_start: 0.6908 (t0) cc_final: 0.6484 (t0) REVERT: A 126 MET cc_start: 0.7439 (mmm) cc_final: 0.6931 (mpt) REVERT: A 207 GLN cc_start: 0.7713 (mt0) cc_final: 0.7196 (mt0) REVERT: A 528 ILE cc_start: 0.5960 (OUTLIER) cc_final: 0.5602 (mm) REVERT: A 558 LEU cc_start: 0.7564 (mm) cc_final: 0.7263 (mm) REVERT: A 611 MET cc_start: 0.6953 (ttp) cc_final: 0.6154 (tmt) REVERT: A 803 GLU cc_start: 0.7612 (tp30) cc_final: 0.6994 (tp30) REVERT: A 807 LYS cc_start: 0.7581 (mttt) cc_final: 0.7194 (mttp) REVERT: A 887 ARG cc_start: 0.6458 (mtm110) cc_final: 0.5734 (mtt90) REVERT: A 909 GLN cc_start: 0.7657 (tt0) cc_final: 0.7161 (tt0) REVERT: A 998 ARG cc_start: 0.7205 (mtm-85) cc_final: 0.6250 (mpt90) REVERT: A 1011 GLU cc_start: 0.6942 (pt0) cc_final: 0.6364 (tp30) REVERT: A 1042 ILE cc_start: 0.6820 (mt) cc_final: 0.6585 (pt) REVERT: A 1044 ASP cc_start: 0.6644 (t0) cc_final: 0.5659 (p0) REVERT: A 1093 GLU cc_start: 0.8778 (mm-30) cc_final: 0.8414 (mp0) REVERT: A 1097 LYS cc_start: 0.6970 (mttt) cc_final: 0.6589 (mttp) REVERT: A 1166 MET cc_start: 0.4916 (mmm) cc_final: 0.4652 (mmm) REVERT: A 1253 LYS cc_start: 0.7178 (mmtt) cc_final: 0.6328 (mtpp) outliers start: 16 outliers final: 5 residues processed: 116 average time/residue: 0.5138 time to fit residues: 64.4208 Evaluate side-chains 96 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 89 time to evaluate : 0.308 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 36 LYS Chi-restraints excluded: chain A residue 44 MET Chi-restraints excluded: chain A residue 50 GLU Chi-restraints excluded: chain A residue 344 SER Chi-restraints excluded: chain A residue 528 ILE Chi-restraints excluded: chain A residue 826 SER Chi-restraints excluded: chain A residue 1057 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 44 optimal weight: 0.0970 chunk 105 optimal weight: 0.8980 chunk 97 optimal weight: 7.9990 chunk 0 optimal weight: 2.9990 chunk 75 optimal weight: 0.2980 chunk 108 optimal weight: 0.8980 chunk 39 optimal weight: 2.9990 chunk 84 optimal weight: 0.3980 chunk 22 optimal weight: 0.5980 chunk 115 optimal weight: 8.9990 chunk 26 optimal weight: 0.7980 overall best weight: 0.4378 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A1148 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4164 r_free = 0.4164 target = 0.201645 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3506 r_free = 0.3506 target = 0.132140 restraints weight = 9911.306| |-----------------------------------------------------------------------------| r_work (start): 0.3327 rms_B_bonded: 2.13 r_work: 0.3062 rms_B_bonded: 2.58 restraints_weight: 0.5000 r_work: 0.2913 rms_B_bonded: 4.09 restraints_weight: 0.2500 r_work (final): 0.2913 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7949 moved from start: 0.2181 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 9963 Z= 0.125 Angle : 0.523 9.051 13537 Z= 0.264 Chirality : 0.040 0.197 1585 Planarity : 0.004 0.053 1648 Dihedral : 6.998 116.566 1361 Min Nonbonded Distance : 2.623 Molprobity Statistics. All-atom Clashscore : 5.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.77 % Favored : 98.23 % Rotamer: Outliers : 1.34 % Allowed : 8.93 % Favored : 89.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.16 (0.24), residues: 1187 helix: 1.15 (0.18), residues: 785 sheet: -0.07 (0.59), residues: 69 loop : 0.30 (0.36), residues: 333 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 815 TYR 0.011 0.001 TYR A 119 PHE 0.032 0.002 PHE A 485 TRP 0.017 0.001 TRP A 733 HIS 0.005 0.001 HIS A 153 Details of bonding type rmsd/Z covalent geometry : bond 0.00281 / 0.13 ( 9963) covalent geometry : angle 0.52303 / 0.26 (13537) hydrogen bonds : bond 0.04310 / 2.92 ( 618) hydrogen bonds : angle 4.40487 / 3.19 ( 1782) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 101 time to evaluate : 0.294 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 36 LYS cc_start: 0.8009 (OUTLIER) cc_final: 0.7805 (mtmt) REVERT: A 52 ARG cc_start: 0.7438 (mtt180) cc_final: 0.6630 (mmt180) REVERT: A 74 ASP cc_start: 0.7090 (t0) cc_final: 0.6527 (t0) REVERT: A 126 MET cc_start: 0.7482 (mmm) cc_final: 0.6982 (mpt) REVERT: A 207 GLN cc_start: 0.7727 (mt0) cc_final: 0.7187 (mt0) REVERT: A 611 MET cc_start: 0.6884 (ttp) cc_final: 0.6117 (tmt) REVERT: A 803 GLU cc_start: 0.7617 (tp30) cc_final: 0.6991 (tp30) REVERT: A 807 LYS cc_start: 0.7536 (mttt) cc_final: 0.7222 (mttt) REVERT: A 909 GLN cc_start: 0.7713 (tt0) cc_final: 0.7190 (tt0) REVERT: A 998 ARG cc_start: 0.7516 (mtm-85) cc_final: 0.6480 (mpt90) REVERT: A 1011 GLU cc_start: 0.7091 (pt0) cc_final: 0.6423 (tp30) REVERT: A 1042 ILE cc_start: 0.6918 (mt) cc_final: 0.6663 (pt) REVERT: A 1044 ASP cc_start: 0.6527 (t0) cc_final: 0.5699 (p0) REVERT: A 1093 GLU cc_start: 0.8739 (mm-30) cc_final: 0.8330 (mp0) REVERT: A 1097 LYS cc_start: 0.7044 (mttt) cc_final: 0.6649 (mttp) REVERT: A 1166 MET cc_start: 0.4985 (mmm) cc_final: 0.4772 (mmm) REVERT: A 1169 GLU cc_start: 0.6858 (mt-10) cc_final: 0.6224 (tm-30) outliers start: 14 outliers final: 6 residues processed: 110 average time/residue: 0.5995 time to fit residues: 70.5160 Evaluate side-chains 92 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 85 time to evaluate : 0.238 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 36 LYS Chi-restraints excluded: chain A residue 44 MET Chi-restraints excluded: chain A residue 344 SER Chi-restraints excluded: chain A residue 395 ILE Chi-restraints excluded: chain A residue 409 MET Chi-restraints excluded: chain A residue 984 SER Chi-restraints excluded: chain A residue 1057 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 41 optimal weight: 7.9990 chunk 1 optimal weight: 1.9990 chunk 105 optimal weight: 1.9990 chunk 89 optimal weight: 0.9980 chunk 60 optimal weight: 6.9990 chunk 113 optimal weight: 7.9990 chunk 50 optimal weight: 5.9990 chunk 79 optimal weight: 0.9990 chunk 36 optimal weight: 0.7980 chunk 77 optimal weight: 0.7980 chunk 31 optimal weight: 0.2980 overall best weight: 0.7782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 831 HIS A1148 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4140 r_free = 0.4140 target = 0.198829 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3417 r_free = 0.3417 target = 0.125639 restraints weight = 9933.642| |-----------------------------------------------------------------------------| r_work (start): 0.3273 rms_B_bonded: 2.55 r_work: 0.3002 rms_B_bonded: 2.67 restraints_weight: 0.5000 r_work: 0.2851 rms_B_bonded: 4.20 restraints_weight: 0.2500 r_work (final): 0.2851 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8046 moved from start: 0.2270 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 9963 Z= 0.162 Angle : 0.549 7.572 13537 Z= 0.276 Chirality : 0.041 0.206 1585 Planarity : 0.004 0.053 1648 Dihedral : 6.927 115.511 1361 Min Nonbonded Distance : 2.617 Molprobity Statistics. All-atom Clashscore : 5.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.60 % Favored : 98.40 % Rotamer: Outliers : 1.54 % Allowed : 10.08 % Favored : 88.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.22 (0.24), residues: 1187 helix: 1.17 (0.18), residues: 786 sheet: 0.03 (0.59), residues: 69 loop : 0.36 (0.36), residues: 332 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 815 TYR 0.012 0.001 TYR A 881 PHE 0.031 0.002 PHE A 485 TRP 0.015 0.001 TRP A 733 HIS 0.007 0.001 HIS A 153 Details of bonding type rmsd/Z covalent geometry : bond 0.00389 / 0.16 ( 9963) covalent geometry : angle 0.54920 / 0.28 (13537) hydrogen bonds : bond 0.04500 / 3.05 ( 618) hydrogen bonds : angle 4.43947 / 3.20 ( 1782) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 105 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 89 time to evaluate : 0.364 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 36 LYS cc_start: 0.7973 (OUTLIER) cc_final: 0.7737 (mtmt) REVERT: A 52 ARG cc_start: 0.7433 (mtt180) cc_final: 0.6605 (mmt180) REVERT: A 74 ASP cc_start: 0.7208 (t0) cc_final: 0.6617 (t0) REVERT: A 126 MET cc_start: 0.7531 (mmm) cc_final: 0.7033 (mpt) REVERT: A 611 MET cc_start: 0.6832 (ttp) cc_final: 0.6072 (tmt) REVERT: A 803 GLU cc_start: 0.7680 (tp30) cc_final: 0.7124 (tp30) REVERT: A 909 GLN cc_start: 0.7757 (tt0) cc_final: 0.7231 (tt0) REVERT: A 998 ARG cc_start: 0.7628 (mtm-85) cc_final: 0.6535 (mpt90) REVERT: A 1011 GLU cc_start: 0.7086 (pt0) cc_final: 0.6408 (tp30) REVERT: A 1044 ASP cc_start: 0.6518 (t0) cc_final: 0.5862 (p0) REVERT: A 1093 GLU cc_start: 0.8767 (mm-30) cc_final: 0.8358 (mp0) REVERT: A 1097 LYS cc_start: 0.7011 (mttt) cc_final: 0.6587 (mttp) REVERT: A 1166 MET cc_start: 0.4950 (mmm) cc_final: 0.4743 (mmm) REVERT: A 1243 LYS cc_start: 0.5201 (mttt) cc_final: 0.4820 (mptt) REVERT: A 1253 LYS cc_start: 0.7153 (mmtt) cc_final: 0.6901 (mmpt) outliers start: 16 outliers final: 8 residues processed: 99 average time/residue: 0.6014 time to fit residues: 64.0240 Evaluate side-chains 93 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 84 time to evaluate : 0.317 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 36 LYS Chi-restraints excluded: chain A residue 44 MET Chi-restraints excluded: chain A residue 50 GLU Chi-restraints excluded: chain A residue 344 SER Chi-restraints excluded: chain A residue 395 ILE Chi-restraints excluded: chain A residue 826 SER Chi-restraints excluded: chain A residue 984 SER Chi-restraints excluded: chain A residue 1057 VAL Chi-restraints excluded: chain A residue 1061 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 64 optimal weight: 0.9980 chunk 17 optimal weight: 0.6980 chunk 80 optimal weight: 0.9980 chunk 5 optimal weight: 1.9990 chunk 44 optimal weight: 5.9990 chunk 118 optimal weight: 0.0470 chunk 87 optimal weight: 0.5980 chunk 81 optimal weight: 0.5980 chunk 25 optimal weight: 0.7980 chunk 34 optimal weight: 0.1980 chunk 12 optimal weight: 0.8980 overall best weight: 0.4278 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 153 HIS A1148 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4280 r_free = 0.4280 target = 0.208938 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3716 r_free = 0.3716 target = 0.147400 restraints weight = 9901.218| |-----------------------------------------------------------------------------| r_work (start): 0.3676 rms_B_bonded: 3.23 r_work: 0.3332 rms_B_bonded: 2.81 restraints_weight: 0.5000 r_work: 0.3186 rms_B_bonded: 4.41 restraints_weight: 0.2500 r_work (final): 0.3186 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8516 moved from start: 0.2534 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 9963 Z= 0.120 Angle : 0.501 8.153 13537 Z= 0.251 Chirality : 0.039 0.202 1585 Planarity : 0.004 0.050 1648 Dihedral : 6.795 116.541 1361 Min Nonbonded Distance : 2.621 Molprobity Statistics. All-atom Clashscore : 5.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.52 % Favored : 98.48 % Rotamer: Outliers : 1.63 % Allowed : 10.36 % Favored : 88.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.45 (0.24), residues: 1187 helix: 1.38 (0.18), residues: 788 sheet: 0.05 (0.60), residues: 69 loop : 0.38 (0.36), residues: 330 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 815 TYR 0.010 0.001 TYR A 881 PHE 0.031 0.001 PHE A 485 TRP 0.014 0.001 TRP A 733 HIS 0.005 0.001 HIS A 153 Details of bonding type rmsd/Z covalent geometry : bond 0.00272 / 0.12 ( 9963) covalent geometry : angle 0.50093 / 0.25 (13537) hydrogen bonds : bond 0.04077 / 2.76 ( 618) hydrogen bonds : angle 4.22011 / 3.05 ( 1782) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 107 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 90 time to evaluate : 0.258 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 52 ARG cc_start: 0.8005 (mtt180) cc_final: 0.7423 (mmt180) REVERT: A 74 ASP cc_start: 0.7557 (t0) cc_final: 0.6880 (t0) REVERT: A 126 MET cc_start: 0.7635 (mmm) cc_final: 0.7234 (mpt) REVERT: A 611 MET cc_start: 0.6582 (ttp) cc_final: 0.5961 (tmt) REVERT: A 803 GLU cc_start: 0.8230 (tp30) cc_final: 0.7844 (tp30) REVERT: A 909 GLN cc_start: 0.8121 (tt0) cc_final: 0.7669 (tt0) REVERT: A 998 ARG cc_start: 0.8014 (mtm-85) cc_final: 0.7203 (mpt90) REVERT: A 1011 GLU cc_start: 0.7756 (pt0) cc_final: 0.7271 (tp30) REVERT: A 1044 ASP cc_start: 0.6636 (t0) cc_final: 0.6186 (p0) REVERT: A 1093 GLU cc_start: 0.8679 (mm-30) cc_final: 0.8334 (mp0) REVERT: A 1097 LYS cc_start: 0.7426 (mttt) cc_final: 0.7080 (mttp) REVERT: A 1166 MET cc_start: 0.5457 (mmm) cc_final: 0.5219 (mmm) REVERT: A 1243 LYS cc_start: 0.5667 (mttt) cc_final: 0.5181 (mptt) outliers start: 17 outliers final: 5 residues processed: 102 average time/residue: 0.5580 time to fit residues: 61.2982 Evaluate side-chains 89 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 84 time to evaluate : 0.274 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 344 SER Chi-restraints excluded: chain A residue 395 ILE Chi-restraints excluded: chain A residue 990 MET Chi-restraints excluded: chain A residue 1057 VAL Chi-restraints excluded: chain A residue 1061 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 50 optimal weight: 2.9990 chunk 2 optimal weight: 0.6980 chunk 43 optimal weight: 0.0040 chunk 37 optimal weight: 0.5980 chunk 35 optimal weight: 0.5980 chunk 61 optimal weight: 0.8980 chunk 32 optimal weight: 0.5980 chunk 68 optimal weight: 1.9990 chunk 79 optimal weight: 0.9990 chunk 46 optimal weight: 0.0980 chunk 86 optimal weight: 1.9990 overall best weight: 0.3792 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A1148 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4213 r_free = 0.4213 target = 0.206526 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3674 r_free = 0.3674 target = 0.150270 restraints weight = 9920.915| |-----------------------------------------------------------------------------| r_work (start): 0.3458 rms_B_bonded: 3.79 r_work: 0.3025 rms_B_bonded: 2.85 restraints_weight: 0.5000 r_work: 0.2873 rms_B_bonded: 4.50 restraints_weight: 0.2500 r_work (final): 0.2873 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8259 moved from start: 0.2735 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 9963 Z= 0.116 Angle : 0.495 8.313 13537 Z= 0.247 Chirality : 0.039 0.196 1585 Planarity : 0.004 0.049 1648 Dihedral : 6.690 116.348 1357 Min Nonbonded Distance : 2.622 Molprobity Statistics. All-atom Clashscore : 5.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.52 % Favored : 98.48 % Rotamer: Outliers : 0.96 % Allowed : 11.61 % Favored : 87.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.58 (0.24), residues: 1187 helix: 1.50 (0.18), residues: 787 sheet: -0.07 (0.55), residues: 80 loop : 0.43 (0.37), residues: 320 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 815 TYR 0.009 0.001 TYR A 556 PHE 0.021 0.001 PHE A 336 TRP 0.012 0.001 TRP A 733 HIS 0.005 0.001 HIS A 934 Details of bonding type rmsd/Z covalent geometry : bond 0.00260 / 0.12 ( 9963) covalent geometry : angle 0.49500 / 0.25 (13537) hydrogen bonds : bond 0.03981 / 2.70 ( 618) hydrogen bonds : angle 4.15240 / 3.00 ( 1782) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 101 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 91 time to evaluate : 0.360 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 52 ARG cc_start: 0.7715 (mtt180) cc_final: 0.6946 (tpt170) REVERT: A 74 ASP cc_start: 0.7345 (t0) cc_final: 0.6675 (t0) REVERT: A 126 MET cc_start: 0.7627 (mmm) cc_final: 0.7139 (mpt) REVERT: A 611 MET cc_start: 0.6763 (ttp) cc_final: 0.5965 (tmt) REVERT: A 803 GLU cc_start: 0.7956 (tp30) cc_final: 0.7428 (tp30) REVERT: A 909 GLN cc_start: 0.7947 (tt0) cc_final: 0.7428 (tt0) REVERT: A 998 ARG cc_start: 0.7815 (mtm-85) cc_final: 0.6805 (mpt90) REVERT: A 1011 GLU cc_start: 0.7465 (pt0) cc_final: 0.6802 (tp30) REVERT: A 1044 ASP cc_start: 0.6451 (t0) cc_final: 0.5893 (p0) REVERT: A 1093 GLU cc_start: 0.8759 (mm-30) cc_final: 0.8329 (mp0) REVERT: A 1097 LYS cc_start: 0.7264 (mttt) cc_final: 0.6938 (mttp) REVERT: A 1169 GLU cc_start: 0.6987 (mt-10) cc_final: 0.6526 (tm-30) REVERT: A 1243 LYS cc_start: 0.5402 (mttt) cc_final: 0.4982 (mptt) outliers start: 10 outliers final: 5 residues processed: 97 average time/residue: 0.5984 time to fit residues: 62.4182 Evaluate side-chains 90 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 85 time to evaluate : 0.351 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 36 LYS Chi-restraints excluded: chain A residue 344 SER Chi-restraints excluded: chain A residue 395 ILE Chi-restraints excluded: chain A residue 1057 VAL Chi-restraints excluded: chain A residue 1061 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 0 optimal weight: 2.9990 chunk 21 optimal weight: 0.9990 chunk 92 optimal weight: 0.0050 chunk 42 optimal weight: 5.9990 chunk 43 optimal weight: 0.9990 chunk 58 optimal weight: 2.9990 chunk 6 optimal weight: 1.9990 chunk 77 optimal weight: 0.5980 chunk 70 optimal weight: 0.9980 chunk 75 optimal weight: 0.6980 chunk 110 optimal weight: 0.9980 overall best weight: 0.6594 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A1148 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4075 r_free = 0.4075 target = 0.195017 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3328 r_free = 0.3328 target = 0.120169 restraints weight = 9780.504| |-----------------------------------------------------------------------------| r_work (start): 0.3316 rms_B_bonded: 2.31 r_work: 0.3066 rms_B_bonded: 2.58 restraints_weight: 0.5000 r_work: 0.2915 rms_B_bonded: 4.07 restraints_weight: 0.2500 r_work (final): 0.2915 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8027 moved from start: 0.2693 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 9963 Z= 0.146 Angle : 0.526 7.426 13537 Z= 0.263 Chirality : 0.040 0.202 1585 Planarity : 0.004 0.047 1648 Dihedral : 6.777 115.485 1357 Min Nonbonded Distance : 2.622 Molprobity Statistics. All-atom Clashscore : 5.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.68 % Favored : 98.32 % Rotamer: Outliers : 1.15 % Allowed : 12.09 % Favored : 86.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.55 (0.24), residues: 1187 helix: 1.47 (0.18), residues: 782 sheet: -0.05 (0.55), residues: 80 loop : 0.46 (0.37), residues: 325 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 815 TYR 0.011 0.001 TYR A 881 PHE 0.033 0.002 PHE A 485 TRP 0.012 0.001 TRP A 733 HIS 0.006 0.001 HIS A 934 Details of bonding type rmsd/Z covalent geometry : bond 0.00346 / 0.15 ( 9963) covalent geometry : angle 0.52625 / 0.26 (13537) hydrogen bonds : bond 0.04252 / 2.88 ( 618) hydrogen bonds : angle 4.26282 / 3.08 ( 1782) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 97 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 85 time to evaluate : 0.371 Fit side-chains revert: symmetry clash REVERT: A 52 ARG cc_start: 0.7381 (mtt180) cc_final: 0.6569 (mmt180) REVERT: A 74 ASP cc_start: 0.7293 (t0) cc_final: 0.6622 (t0) REVERT: A 126 MET cc_start: 0.7566 (mmm) cc_final: 0.7064 (mpt) REVERT: A 611 MET cc_start: 0.6742 (ttp) cc_final: 0.5946 (tmt) REVERT: A 803 GLU cc_start: 0.7690 (tp30) cc_final: 0.7120 (tp30) REVERT: A 909 GLN cc_start: 0.7728 (tt0) cc_final: 0.7180 (tt0) REVERT: A 998 ARG cc_start: 0.7566 (mtm-85) cc_final: 0.6483 (mpt90) REVERT: A 1011 GLU cc_start: 0.7120 (pt0) cc_final: 0.6454 (tp30) REVERT: A 1044 ASP cc_start: 0.6383 (t0) cc_final: 0.5849 (p0) REVERT: A 1093 GLU cc_start: 0.8721 (mm-30) cc_final: 0.8288 (mp0) REVERT: A 1097 LYS cc_start: 0.7112 (mttt) cc_final: 0.6751 (mttp) REVERT: A 1243 LYS cc_start: 0.5261 (mttt) cc_final: 0.4892 (mptt) outliers start: 12 outliers final: 7 residues processed: 94 average time/residue: 0.6057 time to fit residues: 61.2289 Evaluate side-chains 87 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 80 time to evaluate : 0.351 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 259 SER Chi-restraints excluded: chain A residue 344 SER Chi-restraints excluded: chain A residue 395 ILE Chi-restraints excluded: chain A residue 826 SER Chi-restraints excluded: chain A residue 984 SER Chi-restraints excluded: chain A residue 1057 VAL Chi-restraints excluded: chain A residue 1061 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 2 optimal weight: 0.5980 chunk 37 optimal weight: 0.7980 chunk 88 optimal weight: 0.8980 chunk 75 optimal weight: 0.5980 chunk 24 optimal weight: 0.3980 chunk 49 optimal weight: 1.9990 chunk 117 optimal weight: 0.9980 chunk 22 optimal weight: 0.5980 chunk 18 optimal weight: 1.9990 chunk 32 optimal weight: 0.5980 chunk 78 optimal weight: 0.6980 overall best weight: 0.5580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A1148 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4210 r_free = 0.4210 target = 0.205737 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3654 r_free = 0.3654 target = 0.147183 restraints weight = 9883.623| |-----------------------------------------------------------------------------| r_work (start): 0.3424 rms_B_bonded: 3.90 r_work: 0.2967 rms_B_bonded: 3.06 restraints_weight: 0.5000 r_work: 0.2807 rms_B_bonded: 4.82 restraints_weight: 0.2500 r_work (final): 0.2807 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8267 moved from start: 0.2787 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 9963 Z= 0.133 Angle : 0.513 8.492 13537 Z= 0.256 Chirality : 0.040 0.203 1585 Planarity : 0.004 0.046 1648 Dihedral : 6.812 116.117 1357 Min Nonbonded Distance : 2.621 Molprobity Statistics. All-atom Clashscore : 5.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.94 % Favored : 98.06 % Rotamer: Outliers : 0.96 % Allowed : 13.24 % Favored : 85.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.60 (0.24), residues: 1187 helix: 1.52 (0.18), residues: 782 sheet: -0.11 (0.55), residues: 80 loop : 0.45 (0.37), residues: 325 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 815 TYR 0.013 0.001 TYR A 289 PHE 0.031 0.002 PHE A 485 TRP 0.013 0.001 TRP A 733 HIS 0.005 0.001 HIS A 934 Details of bonding type rmsd/Z covalent geometry : bond 0.00311 / 0.13 ( 9963) covalent geometry : angle 0.51288 / 0.26 (13537) hydrogen bonds : bond 0.04129 / 2.80 ( 618) hydrogen bonds : angle 4.21423 / 3.05 ( 1782) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 95 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 85 time to evaluate : 0.373 Fit side-chains revert: symmetry clash REVERT: A 52 ARG cc_start: 0.7709 (mtt180) cc_final: 0.6909 (mmt180) REVERT: A 74 ASP cc_start: 0.7319 (t0) cc_final: 0.6752 (t0) REVERT: A 126 MET cc_start: 0.7621 (mmm) cc_final: 0.7136 (mpt) REVERT: A 611 MET cc_start: 0.6693 (ttp) cc_final: 0.5907 (tmt) REVERT: A 803 GLU cc_start: 0.7962 (tp30) cc_final: 0.7420 (tp30) REVERT: A 909 GLN cc_start: 0.7937 (tt0) cc_final: 0.7434 (tt0) REVERT: A 998 ARG cc_start: 0.7838 (mtm-85) cc_final: 0.6796 (mpt90) REVERT: A 1011 GLU cc_start: 0.7483 (pt0) cc_final: 0.6830 (tp30) REVERT: A 1044 ASP cc_start: 0.6352 (t0) cc_final: 0.5927 (p0) REVERT: A 1093 GLU cc_start: 0.8803 (mm-30) cc_final: 0.8363 (mp0) REVERT: A 1097 LYS cc_start: 0.7205 (mttt) cc_final: 0.6856 (mttp) REVERT: A 1243 LYS cc_start: 0.5411 (mttt) cc_final: 0.5000 (mptt) outliers start: 10 outliers final: 8 residues processed: 92 average time/residue: 0.5745 time to fit residues: 57.0223 Evaluate side-chains 88 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 80 time to evaluate : 0.347 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain A residue 259 SER Chi-restraints excluded: chain A residue 344 SER Chi-restraints excluded: chain A residue 395 ILE Chi-restraints excluded: chain A residue 826 SER Chi-restraints excluded: chain A residue 984 SER Chi-restraints excluded: chain A residue 1057 VAL Chi-restraints excluded: chain A residue 1061 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 7 optimal weight: 1.9990 chunk 106 optimal weight: 3.9990 chunk 52 optimal weight: 0.7980 chunk 38 optimal weight: 0.6980 chunk 3 optimal weight: 1.9990 chunk 15 optimal weight: 0.9990 chunk 34 optimal weight: 0.5980 chunk 101 optimal weight: 3.9990 chunk 51 optimal weight: 6.9990 chunk 88 optimal weight: 0.9980 chunk 45 optimal weight: 5.9990 overall best weight: 0.8182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A1148 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4174 r_free = 0.4174 target = 0.201512 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3634 r_free = 0.3634 target = 0.145176 restraints weight = 9829.281| |-----------------------------------------------------------------------------| r_work (start): 0.3414 rms_B_bonded: 3.83 r_work: 0.2956 rms_B_bonded: 2.84 restraints_weight: 0.5000 r_work: 0.2801 rms_B_bonded: 4.47 restraints_weight: 0.2500 r_work (final): 0.2801 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8334 moved from start: 0.2753 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 9963 Z= 0.165 Angle : 0.546 9.891 13537 Z= 0.272 Chirality : 0.041 0.208 1585 Planarity : 0.004 0.046 1648 Dihedral : 6.958 115.271 1357 Min Nonbonded Distance : 2.613 Molprobity Statistics. All-atom Clashscore : 5.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.02 % Favored : 97.98 % Rotamer: Outliers : 1.06 % Allowed : 13.15 % Favored : 85.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.43 (0.24), residues: 1187 helix: 1.38 (0.18), residues: 782 sheet: -0.11 (0.54), residues: 80 loop : 0.38 (0.37), residues: 325 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 815 TYR 0.014 0.001 TYR A 289 PHE 0.031 0.002 PHE A 485 TRP 0.013 0.001 TRP A 733 HIS 0.006 0.001 HIS A 934 Details of bonding type rmsd/Z covalent geometry : bond 0.00397 / 0.17 ( 9963) covalent geometry : angle 0.54650 / 0.27 (13537) hydrogen bonds : bond 0.04411 / 3.00 ( 618) hydrogen bonds : angle 4.31939 / 3.12 ( 1782) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 96 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 85 time to evaluate : 0.372 Fit side-chains revert: symmetry clash REVERT: A 52 ARG cc_start: 0.7802 (mtt180) cc_final: 0.7041 (mmt180) REVERT: A 74 ASP cc_start: 0.7377 (t0) cc_final: 0.6776 (t0) REVERT: A 126 MET cc_start: 0.7676 (mmm) cc_final: 0.7202 (mpt) REVERT: A 611 MET cc_start: 0.6673 (ttp) cc_final: 0.5922 (tmt) REVERT: A 803 GLU cc_start: 0.8003 (tp30) cc_final: 0.7471 (tp30) REVERT: A 909 GLN cc_start: 0.7937 (tt0) cc_final: 0.7423 (tt0) REVERT: A 998 ARG cc_start: 0.7963 (mtm-85) cc_final: 0.6910 (mpt90) REVERT: A 1011 GLU cc_start: 0.7487 (pt0) cc_final: 0.6909 (tp30) REVERT: A 1044 ASP cc_start: 0.6414 (t0) cc_final: 0.6044 (p0) REVERT: A 1093 GLU cc_start: 0.8874 (mm-30) cc_final: 0.8390 (mp0) REVERT: A 1097 LYS cc_start: 0.7306 (mttt) cc_final: 0.6980 (mttp) REVERT: A 1243 LYS cc_start: 0.5572 (mttt) cc_final: 0.5123 (mptt) REVERT: A 1253 LYS cc_start: 0.7327 (mmtt) cc_final: 0.7041 (mmpt) outliers start: 11 outliers final: 10 residues processed: 92 average time/residue: 0.6016 time to fit residues: 59.4962 Evaluate side-chains 91 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 81 time to evaluate : 0.504 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain A residue 259 SER Chi-restraints excluded: chain A residue 344 SER Chi-restraints excluded: chain A residue 395 ILE Chi-restraints excluded: chain A residue 586 ILE Chi-restraints excluded: chain A residue 826 SER Chi-restraints excluded: chain A residue 944 THR Chi-restraints excluded: chain A residue 984 SER Chi-restraints excluded: chain A residue 1057 VAL Chi-restraints excluded: chain A residue 1061 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 4 optimal weight: 1.9990 chunk 2 optimal weight: 0.7980 chunk 35 optimal weight: 0.9990 chunk 99 optimal weight: 1.9990 chunk 51 optimal weight: 5.9990 chunk 79 optimal weight: 0.7980 chunk 58 optimal weight: 0.9980 chunk 57 optimal weight: 0.5980 chunk 67 optimal weight: 0.9980 chunk 82 optimal weight: 0.9990 chunk 9 optimal weight: 0.9990 overall best weight: 0.8380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A1148 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4188 r_free = 0.4188 target = 0.203416 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3637 r_free = 0.3637 target = 0.144667 restraints weight = 9842.760| |-----------------------------------------------------------------------------| r_work (start): 0.3407 rms_B_bonded: 3.38 r_work: 0.2944 rms_B_bonded: 2.86 restraints_weight: 0.5000 r_work: 0.2792 rms_B_bonded: 4.49 restraints_weight: 0.2500 r_work (final): 0.2792 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8345 moved from start: 0.2772 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 9963 Z= 0.168 Angle : 0.554 10.576 13537 Z= 0.275 Chirality : 0.041 0.210 1585 Planarity : 0.004 0.046 1648 Dihedral : 6.972 115.472 1357 Min Nonbonded Distance : 2.611 Molprobity Statistics. All-atom Clashscore : 5.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.19 % Favored : 97.81 % Rotamer: Outliers : 1.06 % Allowed : 13.24 % Favored : 85.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.36 (0.24), residues: 1187 helix: 1.34 (0.18), residues: 782 sheet: -0.17 (0.54), residues: 80 loop : 0.32 (0.37), residues: 325 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 815 TYR 0.016 0.001 TYR A 289 PHE 0.031 0.002 PHE A 485 TRP 0.012 0.001 TRP A 733 HIS 0.006 0.001 HIS A 934 Details of bonding type rmsd/Z covalent geometry : bond 0.00404 / 0.17 ( 9963) covalent geometry : angle 0.55387 / 0.28 (13537) hydrogen bonds : bond 0.04434 / 3.01 ( 618) hydrogen bonds : angle 4.34448 / 3.13 ( 1782) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2374 Ramachandran restraints generated. 1187 Oldfield, 0 Emsley, 1187 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 95 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 84 time to evaluate : 0.377 Fit side-chains revert: symmetry clash REVERT: A 52 ARG cc_start: 0.7840 (mtt180) cc_final: 0.7063 (mmt180) REVERT: A 74 ASP cc_start: 0.7409 (t0) cc_final: 0.6720 (t0) REVERT: A 126 MET cc_start: 0.7640 (mmm) cc_final: 0.7187 (mpt) REVERT: A 611 MET cc_start: 0.6668 (ttp) cc_final: 0.5936 (tmt) REVERT: A 803 GLU cc_start: 0.8037 (tp30) cc_final: 0.7518 (tp30) REVERT: A 909 GLN cc_start: 0.7937 (tt0) cc_final: 0.7427 (tt0) REVERT: A 998 ARG cc_start: 0.7930 (mtm-85) cc_final: 0.6873 (mpt90) REVERT: A 1011 GLU cc_start: 0.7525 (pt0) cc_final: 0.6918 (tp30) REVERT: A 1044 ASP cc_start: 0.6412 (t0) cc_final: 0.6034 (p0) REVERT: A 1093 GLU cc_start: 0.8873 (mm-30) cc_final: 0.8365 (mp0) REVERT: A 1097 LYS cc_start: 0.7340 (mttt) cc_final: 0.7029 (mttp) REVERT: A 1169 GLU cc_start: 0.6853 (mt-10) cc_final: 0.6467 (tm-30) REVERT: A 1243 LYS cc_start: 0.5687 (mttt) cc_final: 0.5226 (mptt) REVERT: A 1253 LYS cc_start: 0.7363 (mmtt) cc_final: 0.7064 (mmpt) outliers start: 11 outliers final: 10 residues processed: 91 average time/residue: 0.6281 time to fit residues: 61.3306 Evaluate side-chains 94 residues out of total 1042 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 84 time to evaluate : 0.456 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain A residue 259 SER Chi-restraints excluded: chain A residue 344 SER Chi-restraints excluded: chain A residue 395 ILE Chi-restraints excluded: chain A residue 586 ILE Chi-restraints excluded: chain A residue 826 SER Chi-restraints excluded: chain A residue 944 THR Chi-restraints excluded: chain A residue 984 SER Chi-restraints excluded: chain A residue 1057 VAL Chi-restraints excluded: chain A residue 1061 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 29 optimal weight: 0.9980 chunk 37 optimal weight: 0.6980 chunk 24 optimal weight: 2.9990 chunk 8 optimal weight: 0.5980 chunk 6 optimal weight: 0.4980 chunk 23 optimal weight: 0.5980 chunk 35 optimal weight: 0.3980 chunk 43 optimal weight: 0.7980 chunk 4 optimal weight: 1.9990 chunk 1 optimal weight: 0.9990 chunk 94 optimal weight: 8.9990 overall best weight: 0.5580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A1148 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4112 r_free = 0.4112 target = 0.196918 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3562 r_free = 0.3562 target = 0.139653 restraints weight = 9860.325| |-----------------------------------------------------------------------------| r_work (start): 0.3448 rms_B_bonded: 3.80 r_work: 0.2948 rms_B_bonded: 3.15 restraints_weight: 0.5000 r_work: 0.2790 rms_B_bonded: 4.95 restraints_weight: 0.2500 r_work (final): 0.2790 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8315 moved from start: 0.2879 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 9963 Z= 0.134 Angle : 0.525 10.239 13537 Z= 0.260 Chirality : 0.040 0.205 1585 Planarity : 0.004 0.045 1648 Dihedral : 6.884 116.088 1357 Min Nonbonded Distance : 2.620 Molprobity Statistics. All-atom Clashscore : 5.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.85 % Favored : 98.15 % Rotamer: Outliers : 1.06 % Allowed : 13.15 % Favored : 85.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.53 (0.24), residues: 1187 helix: 1.49 (0.18), residues: 782 sheet: -0.10 (0.55), residues: 80 loop : 0.34 (0.37), residues: 325 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 815 TYR 0.020 0.001 TYR A 289 PHE 0.030 0.002 PHE A 485 TRP 0.013 0.001 TRP A 733 HIS 0.006 0.001 HIS A 934 Details of bonding type rmsd/Z covalent geometry : bond 0.00313 / 0.13 ( 9963) covalent geometry : angle 0.52472 / 0.26 (13537) hydrogen bonds : bond 0.04193 / 2.85 ( 618) hydrogen bonds : angle 4.24191 / 3.06 ( 1782) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3636.75 seconds wall clock time: 62 minutes 50.33 seconds (3770.33 seconds total)