Starting phenix.real_space_refine on Fri Jul 3 11:10:48 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/7rzw_24780/07_2026/7rzw_24780.cif Found real_map, /net/cci-nas-00/data/ceres_data/7rzw_24780/07_2026/7rzw_24780.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7rzw_24780/07_2026/7rzw_24780.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7rzw_24780/07_2026/7rzw_24780.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7rzw_24780/07_2026/7rzw_24780.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7rzw_24780/07_2026/7rzw_24780.map" restraint_files = "/net/cci-nas-00/data/ceres_data/7rzw_24780/07_2026/7rzw_24780.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/7rzw_24780/07_2026/7rzw_24780.cif" } resolution = 3.3 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= 0.000 sd= 0.004 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 105 5.16 5 C 8675 2.51 5 N 2336 2.21 5 O 2500 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 59 residue(s): 0.01s 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: 13616 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 6749 Number of conformers: 1 Conformer: "" Number of residues, atoms: 859, 6749 Classifications: {'peptide': 859} Link IDs: {'PCIS': 1, 'PTRANS': 36, 'TRANS': 821} Chain breaks: 5 Chain: "B" Number of atoms: 6781 Number of conformers: 1 Conformer: "" Number of residues, atoms: 864, 6781 Classifications: {'peptide': 864} Link IDs: {'PCIS': 1, 'PTRANS': 36, 'TRANS': 826} Chain breaks: 4 Chain: "A" Number of atoms: 43 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 43 Unusual residues: {'O6E': 1} Classifications: {'undetermined': 1} Chain: "B" Number of atoms: 43 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 43 Unusual residues: {'O6E': 1} Classifications: {'undetermined': 1} Time building chain proxies: 2.56, per 1000 atoms: 0.19 Number of scatterers: 13616 At special positions: 0 Unit cell: (124.509, 119.364, 113.19, 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 105 16.00 O 2500 8.00 N 2336 7.00 C 8675 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=2, symmetry=0 Number of additional bonds: simple=2, symmetry=0 Coordination: Other bonds: Time building additional restraints: 1.05 Conformation dependent library (CDL) restraints added in 601.9 milliseconds 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3226 Finding SS restraints... Secondary structure from input PDB file: 53 helices and 18 sheets defined 41.7% alpha, 19.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.55 Creating SS restraints... Processing helix chain 'A' and resid 104 through 111 removed outlier: 3.570A pdb=" N GLN A 109 " --> pdb=" O LEU A 105 " (cutoff:3.500A) Processing helix chain 'A' and resid 136 through 141 Processing helix chain 'A' and resid 162 through 167 removed outlier: 4.136A pdb=" N PHE A 167 " --> pdb=" O ARG A 164 " (cutoff:3.500A) Processing helix chain 'A' and resid 168 through 180 removed outlier: 3.527A pdb=" N VAL A 180 " --> pdb=" O GLU A 176 " (cutoff:3.500A) Processing helix chain 'A' and resid 230 through 247 removed outlier: 3.965A pdb=" N LEU A 237 " --> pdb=" O GLN A 233 " (cutoff:3.500A) removed outlier: 3.825A pdb=" N ALA A 238 " --> pdb=" O SER A 234 " (cutoff:3.500A) removed outlier: 4.370A pdb=" N ARG A 240 " --> pdb=" O LYS A 236 " (cutoff:3.500A) removed outlier: 4.517A pdb=" N ALA A 241 " --> pdb=" O LEU A 237 " (cutoff:3.500A) Processing helix chain 'A' and resid 252 through 269 Processing helix chain 'A' and resid 309 through 320 Processing helix chain 'A' and resid 355 through 366 Processing helix chain 'A' and resid 411 through 456 removed outlier: 3.871A pdb=" N LEU A 435 " --> pdb=" O MET A 431 " (cutoff:3.500A) Processing helix chain 'A' and resid 460 through 466 removed outlier: 4.369A pdb=" N VAL A 464 " --> pdb=" O PRO A 460 " (cutoff:3.500A) Processing helix chain 'A' and resid 495 through 509 Processing helix chain 'A' and resid 520 through 525 Processing helix chain 'A' and resid 528 through 533 Processing helix chain 'A' and resid 534 through 537 Processing helix chain 'A' and resid 600 through 621 Processing helix chain 'A' and resid 814 through 822 Processing helix chain 'A' and resid 824 through 829 Processing helix chain 'A' and resid 835 through 840 Processing helix chain 'A' and resid 848 through 863 removed outlier: 3.900A pdb=" N LYS A 852 " --> pdb=" O ASP A 848 " (cutoff:3.500A) Processing helix chain 'A' and resid 908 through 920 removed outlier: 3.792A pdb=" N GLN A 918 " --> pdb=" O ALA A 914 " (cutoff:3.500A) Processing helix chain 'A' and resid 928 through 939 Processing helix chain 'A' and resid 939 through 954 Processing helix chain 'A' and resid 959 through 983 removed outlier: 3.722A pdb=" N GLN A 975 " --> pdb=" O SER A 971 " (cutoff:3.500A) removed outlier: 3.655A pdb=" N ILE A 976 " --> pdb=" O CYS A 972 " (cutoff:3.500A) Processing helix chain 'A' and resid 1002 through 1007 removed outlier: 3.573A pdb=" N ILE A1006 " --> pdb=" O LEU A1002 " (cutoff:3.500A) Processing helix chain 'A' and resid 1013 through 1020 removed outlier: 3.619A pdb=" N ARG A1020 " --> pdb=" O LEU A1016 " (cutoff:3.500A) Processing helix chain 'A' and resid 1040 through 1058 removed outlier: 3.513A pdb=" N ILE A1044 " --> pdb=" O ASP A1040 " (cutoff:3.500A) removed outlier: 3.781A pdb=" N SER A1054 " --> pdb=" O GLU A1050 " (cutoff:3.500A) removed outlier: 3.842A pdb=" N TYR A1058 " --> pdb=" O SER A1054 " (cutoff:3.500A) Processing helix chain 'A' and resid 1097 through 1105 removed outlier: 3.650A pdb=" N VAL A1101 " --> pdb=" O PRO A1097 " (cutoff:3.500A) removed outlier: 4.020A pdb=" N ARG A1102 " --> pdb=" O PRO A1098 " (cutoff:3.500A) Processing helix chain 'A' and resid 1112 through 1128 removed outlier: 3.644A pdb=" N LEU A1125 " --> pdb=" O CYS A1121 " (cutoff:3.500A) Processing helix chain 'B' and resid 104 through 110 Processing helix chain 'B' and resid 136 through 141 Processing helix chain 'B' and resid 162 through 166 removed outlier: 3.826A pdb=" N SER B 165 " --> pdb=" O ASP B 162 " (cutoff:3.500A) Processing helix chain 'B' and resid 168 through 181 removed outlier: 3.725A pdb=" N ILE B 173 " --> pdb=" O SER B 169 " (cutoff:3.500A) removed outlier: 4.204A pdb=" N LEU B 174 " --> pdb=" O SER B 170 " (cutoff:3.500A) Processing helix chain 'B' and resid 183 through 188 removed outlier: 4.310A pdb=" N LEU B 187 " --> pdb=" O GLU B 183 " (cutoff:3.500A) Processing helix chain 'B' and resid 230 through 245 removed outlier: 3.697A pdb=" N SER B 234 " --> pdb=" O GLY B 230 " (cutoff:3.500A) removed outlier: 4.226A pdb=" N LEU B 237 " --> pdb=" O GLN B 233 " (cutoff:3.500A) removed outlier: 4.090A pdb=" N ALA B 238 " --> pdb=" O SER B 234 " (cutoff:3.500A) removed outlier: 4.555A pdb=" N ARG B 240 " --> pdb=" O LYS B 236 " (cutoff:3.500A) removed outlier: 4.733A pdb=" N ALA B 241 " --> pdb=" O LEU B 237 " (cutoff:3.500A) Processing helix chain 'B' and resid 253 through 268 removed outlier: 3.698A pdb=" N VAL B 261 " --> pdb=" O CYS B 257 " (cutoff:3.500A) removed outlier: 4.055A pdb=" N GLU B 262 " --> pdb=" O ASP B 258 " (cutoff:3.500A) Processing helix chain 'B' and resid 309 through 317 Processing helix chain 'B' and resid 355 through 364 Processing helix chain 'B' and resid 411 through 454 Processing helix chain 'B' and resid 459 through 464 removed outlier: 3.593A pdb=" N GLY B 462 " --> pdb=" O SER B 459 " (cutoff:3.500A) removed outlier: 3.952A pdb=" N ILE B 463 " --> pdb=" O PRO B 460 " (cutoff:3.500A) Processing helix chain 'B' and resid 469 through 474 removed outlier: 3.548A pdb=" N LEU B 473 " --> pdb=" O SER B 469 " (cutoff:3.500A) removed outlier: 3.804A pdb=" N VAL B 474 " --> pdb=" O ILE B 470 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 469 through 474' Processing helix chain 'B' and resid 495 through 509 Processing helix chain 'B' and resid 520 through 525 Processing helix chain 'B' and resid 528 through 533 Processing helix chain 'B' and resid 600 through 620 removed outlier: 3.760A pdb=" N LYS B 619 " --> pdb=" O ARG B 615 " (cutoff:3.500A) Processing helix chain 'B' and resid 814 through 821 Processing helix chain 'B' and resid 824 through 829 Processing helix chain 'B' and resid 848 through 862 Processing helix chain 'B' and resid 908 through 953 removed outlier: 4.509A pdb=" N ASP B 922 " --> pdb=" O GLN B 918 " (cutoff:3.500A) removed outlier: 4.571A pdb=" N THR B 923 " --> pdb=" O ARG B 919 " (cutoff:3.500A) removed outlier: 4.492A pdb=" N PHE B 926 " --> pdb=" O ASP B 922 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N THR B 927 " --> pdb=" O THR B 923 " (cutoff:3.500A) Proline residue: B 942 - end of helix Processing helix chain 'B' and resid 959 through 980 Processing helix chain 'B' and resid 1001 through 1021 removed outlier: 3.963A pdb=" N VAL B1005 " --> pdb=" O PHE B1001 " (cutoff:3.500A) removed outlier: 4.796A pdb=" N PHE B1015 " --> pdb=" O SER B1011 " (cutoff:3.500A) removed outlier: 5.521A pdb=" N LEU B1016 " --> pdb=" O GLN B1012 " (cutoff:3.500A) Processing helix chain 'B' and resid 1040 through 1058 Processing helix chain 'B' and resid 1097 through 1107 removed outlier: 3.574A pdb=" N VAL B1101 " --> pdb=" O PRO B1097 " (cutoff:3.500A) removed outlier: 4.342A pdb=" N SER B1107 " --> pdb=" O ASP B1103 " (cutoff:3.500A) Processing helix chain 'B' and resid 1112 through 1128 removed outlier: 3.832A pdb=" N LEU B1125 " --> pdb=" O CYS B1121 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 113 through 114 Processing sheet with id=AA2, first strand: chain 'A' and resid 129 through 132 removed outlier: 3.651A pdb=" N ARG A 129 " --> pdb=" O ASP A 124 " (cutoff:3.500A) removed outlier: 5.860A pdb=" N ALA A 122 " --> pdb=" O ILE A 131 " (cutoff:3.500A) removed outlier: 3.820A pdb=" N VAL A 190 " --> pdb=" O ALA A 203 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 129 through 132 removed outlier: 3.651A pdb=" N ARG A 129 " --> pdb=" O ASP A 124 " (cutoff:3.500A) removed outlier: 5.860A pdb=" N ALA A 122 " --> pdb=" O ILE A 131 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 302 through 303 removed outlier: 6.227A pdb=" N VAL A 275 " --> pdb=" O VAL A 287 " (cutoff:3.500A) removed outlier: 4.542A pdb=" N GLU A 289 " --> pdb=" O VAL A 273 " (cutoff:3.500A) removed outlier: 7.038A pdb=" N VAL A 273 " --> pdb=" O GLU A 289 " (cutoff:3.500A) removed outlier: 6.633A pdb=" N TRP A 397 " --> pdb=" O PHE A 278 " (cutoff:3.500A) removed outlier: 7.023A pdb=" N VAL A 375 " --> pdb=" O TRP A 397 " (cutoff:3.500A) removed outlier: 4.852A pdb=" N LEU A 399 " --> pdb=" O MET A 373 " (cutoff:3.500A) removed outlier: 6.408A pdb=" N MET A 373 " --> pdb=" O LEU A 399 " (cutoff:3.500A) removed outlier: 4.488A pdb=" N VAL A 401 " --> pdb=" O LEU A 371 " (cutoff:3.500A) removed outlier: 6.491A pdb=" N LEU A 371 " --> pdb=" O VAL A 401 " (cutoff:3.500A) removed outlier: 4.281A pdb=" N HIS A 403 " --> pdb=" O ALA A 369 " (cutoff:3.500A) removed outlier: 6.803A pdb=" N ALA A 369 " --> pdb=" O HIS A 403 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 488 through 491 removed outlier: 3.573A pdb=" N ASP A 548 " --> pdb=" O ILE A 544 " (cutoff:3.500A) removed outlier: 6.680A pdb=" N GLY A 515 " --> pdb=" O ILE A 781 " (cutoff:3.500A) removed outlier: 7.785A pdb=" N ILE A 783 " --> pdb=" O GLY A 515 " (cutoff:3.500A) removed outlier: 6.156A pdb=" N SER A 517 " --> pdb=" O ILE A 783 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 560 through 564 Processing sheet with id=AA7, first strand: chain 'A' and resid 810 through 813 removed outlier: 6.290A pdb=" N ALA A 803 " --> pdb=" O LEU A 811 " (cutoff:3.500A) removed outlier: 4.332A pdb=" N TRP A 813 " --> pdb=" O ILE A 801 " (cutoff:3.500A) removed outlier: 7.200A pdb=" N ILE A 801 " --> pdb=" O TRP A 813 " (cutoff:3.500A) removed outlier: 7.351A pdb=" N ALA A 887 " --> pdb=" O ASP A 867 " (cutoff:3.500A) removed outlier: 5.595A pdb=" N ASP A 867 " --> pdb=" O ALA A 887 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 998 through 1000 removed outlier: 3.912A pdb=" N PHE A1000 " --> pdb=" O VAL A1037 " (cutoff:3.500A) removed outlier: 3.729A pdb=" N VAL A1037 " --> pdb=" O PHE A1000 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 1023 through 1027 removed outlier: 3.703A pdb=" N VAL A1065 " --> pdb=" O GLN A1023 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N ASP A1027 " --> pdb=" O ILE A1067 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 1071 through 1075 Processing sheet with id=AB2, first strand: chain 'B' and resid 113 through 114 removed outlier: 6.357A pdb=" N MET B 120 " --> pdb=" O SER B 134 " (cutoff:3.500A) removed outlier: 4.052A pdb=" N VAL B 190 " --> pdb=" O ALA B 203 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'B' and resid 302 through 303 removed outlier: 5.355A pdb=" N VAL B 286 " --> pdb=" O LYS B 277 " (cutoff:3.500A) removed outlier: 6.422A pdb=" N LYS B 277 " --> pdb=" O VAL B 286 " (cutoff:3.500A) removed outlier: 3.812A pdb=" N ALA B 288 " --> pdb=" O VAL B 275 " (cutoff:3.500A) removed outlier: 7.240A pdb=" N TRP B 397 " --> pdb=" O PHE B 278 " (cutoff:3.500A) removed outlier: 6.964A pdb=" N VAL B 375 " --> pdb=" O TRP B 397 " (cutoff:3.500A) removed outlier: 4.602A pdb=" N LEU B 399 " --> pdb=" O MET B 373 " (cutoff:3.500A) removed outlier: 6.446A pdb=" N MET B 373 " --> pdb=" O LEU B 399 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'B' and resid 302 through 303 removed outlier: 5.355A pdb=" N VAL B 286 " --> pdb=" O LYS B 277 " (cutoff:3.500A) removed outlier: 6.422A pdb=" N LYS B 277 " --> pdb=" O VAL B 286 " (cutoff:3.500A) removed outlier: 3.812A pdb=" N ALA B 288 " --> pdb=" O VAL B 275 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'B' and resid 488 through 491 Processing sheet with id=AB6, first strand: chain 'B' and resid 563 through 564 Processing sheet with id=AB7, first strand: chain 'B' and resid 810 through 813 removed outlier: 3.667A pdb=" N GLU B 812 " --> pdb=" O ALA B 803 " (cutoff:3.500A) removed outlier: 6.900A pdb=" N ALA B 887 " --> pdb=" O ASP B 867 " (cutoff:3.500A) removed outlier: 5.095A pdb=" N ASP B 867 " --> pdb=" O ALA B 887 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'B' and resid 1066 through 1068 removed outlier: 3.593A pdb=" N LYS B1074 " --> pdb=" O ALA B1082 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'B' and resid 1066 through 1068 removed outlier: 3.682A pdb=" N GLU B1148 " --> pdb=" O ILE B1083 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N THR B1085 " --> pdb=" O ILE B1146 " (cutoff:3.500A) 688 hydrogen bonds defined for protein. 1929 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: 2.46 Time building geometry restraints manager: 1.38 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: 3878 1.34 - 1.45: 2307 1.45 - 1.57: 7534 1.57 - 1.69: 0 1.69 - 1.81: 168 Bond restraints: 13887 Sorted by residual: bond pdb=" CAO O6E A1201 " pdb=" CBO O6E A1201 " ideal model delta sigma weight residual 1.397 1.528 -0.131 2.00e-02 2.50e+03 4.31e+01 bond pdb=" CAO O6E B1201 " pdb=" CBO O6E B1201 " ideal model delta sigma weight residual 1.397 1.517 -0.120 2.00e-02 2.50e+03 3.60e+01 bond pdb=" CAP O6E B1201 " pdb=" CBL O6E B1201 " ideal model delta sigma weight residual 1.448 1.530 -0.082 2.00e-02 2.50e+03 1.67e+01 bond pdb=" CAV O6E B1201 " pdb=" NAE O6E B1201 " ideal model delta sigma weight residual 1.374 1.456 -0.082 2.00e-02 2.50e+03 1.67e+01 bond pdb=" CAY O6E A1201 " pdb=" NAN O6E A1201 " ideal model delta sigma weight residual 1.346 1.423 -0.077 2.00e-02 2.50e+03 1.47e+01 ... (remaining 13882 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.04: 17791 2.04 - 4.08: 817 4.08 - 6.12: 119 6.12 - 8.16: 29 8.16 - 10.20: 14 Bond angle restraints: 18770 Sorted by residual: angle pdb=" C CYS A 842 " pdb=" N MET A 843 " pdb=" CA MET A 843 " ideal model delta sigma weight residual 121.56 127.70 -6.14 1.56e+00 4.11e-01 1.55e+01 angle pdb=" N MET A 843 " pdb=" CA MET A 843 " pdb=" C MET A 843 " ideal model delta sigma weight residual 110.42 115.85 -5.43 1.46e+00 4.69e-01 1.38e+01 angle pdb=" C ASP B 281 " pdb=" N GLU B 282 " pdb=" CA GLU B 282 " ideal model delta sigma weight residual 121.54 128.45 -6.91 1.91e+00 2.74e-01 1.31e+01 angle pdb=" N GLY B 846 " pdb=" CA GLY B 846 " pdb=" C GLY B 846 " ideal model delta sigma weight residual 115.22 119.80 -4.58 1.27e+00 6.20e-01 1.30e+01 angle pdb=" C SER B1107 " pdb=" N SER B1108 " pdb=" CA SER B1108 " ideal model delta sigma weight residual 124.82 131.20 -6.38 1.78e+00 3.16e-01 1.28e+01 ... (remaining 18765 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.24: 7381 17.24 - 34.49: 783 34.49 - 51.73: 179 51.73 - 68.98: 36 68.98 - 86.22: 17 Dihedral angle restraints: 8396 sinusoidal: 3418 harmonic: 4978 Sorted by residual: dihedral pdb=" CA GLU A1031 " pdb=" C GLU A1031 " pdb=" N ILE A1032 " pdb=" CA ILE A1032 " ideal model delta harmonic sigma weight residual 180.00 154.36 25.64 0 5.00e+00 4.00e-02 2.63e+01 dihedral pdb=" CA SER A1034 " pdb=" C SER A1034 " pdb=" N ILE A1035 " pdb=" CA ILE A1035 " ideal model delta harmonic sigma weight residual -180.00 -156.69 -23.31 0 5.00e+00 4.00e-02 2.17e+01 dihedral pdb=" CA MET A1128 " pdb=" C MET A1128 " pdb=" N ASN A1129 " pdb=" CA ASN A1129 " ideal model delta harmonic sigma weight residual 180.00 157.18 22.82 0 5.00e+00 4.00e-02 2.08e+01 ... (remaining 8393 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.066: 1670 0.066 - 0.133: 365 0.133 - 0.199: 45 0.199 - 0.265: 18 0.265 - 0.331: 3 Chirality restraints: 2101 Sorted by residual: chirality pdb=" CG LEU B 187 " pdb=" CB LEU B 187 " pdb=" CD1 LEU B 187 " pdb=" CD2 LEU B 187 " both_signs ideal model delta sigma weight residual False -2.59 -2.26 -0.33 2.00e-01 2.50e+01 2.75e+00 chirality pdb=" CA PHE B 838 " pdb=" N PHE B 838 " pdb=" C PHE B 838 " pdb=" CB PHE B 838 " both_signs ideal model delta sigma weight residual False 2.51 2.22 0.30 2.00e-01 2.50e+01 2.18e+00 chirality pdb=" CA LEU A1116 " pdb=" N LEU A1116 " pdb=" C LEU A1116 " pdb=" CB LEU A1116 " both_signs ideal model delta sigma weight residual False 2.51 2.79 -0.27 2.00e-01 2.50e+01 1.89e+00 ... (remaining 2098 not shown) Planarity restraints: 2413 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CAB O6E A1201 " 0.207 2.00e-02 2.50e+03 2.11e-01 1.11e+03 pdb=" CAP O6E A1201 " -0.323 2.00e-02 2.50e+03 pdb=" CAS O6E A1201 " -0.018 2.00e-02 2.50e+03 pdb=" CAW O6E A1201 " -0.186 2.00e-02 2.50e+03 pdb=" CBC O6E A1201 " -0.053 2.00e-02 2.50e+03 pdb=" CBI O6E A1201 " 0.049 2.00e-02 2.50e+03 pdb=" CBL O6E A1201 " 0.475 2.00e-02 2.50e+03 pdb=" CBM O6E A1201 " -0.020 2.00e-02 2.50e+03 pdb=" NAJ O6E A1201 " -0.169 2.00e-02 2.50e+03 pdb=" OAK O6E A1201 " 0.038 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CAB O6E B1201 " -0.198 2.00e-02 2.50e+03 1.98e-01 9.82e+02 pdb=" CAP O6E B1201 " 0.300 2.00e-02 2.50e+03 pdb=" CAS O6E B1201 " 0.010 2.00e-02 2.50e+03 pdb=" CAW O6E B1201 " 0.178 2.00e-02 2.50e+03 pdb=" CBC O6E B1201 " 0.045 2.00e-02 2.50e+03 pdb=" CBI O6E B1201 " -0.048 2.00e-02 2.50e+03 pdb=" CBL O6E B1201 " -0.446 2.00e-02 2.50e+03 pdb=" CBM O6E B1201 " 0.022 2.00e-02 2.50e+03 pdb=" NAJ O6E B1201 " 0.164 2.00e-02 2.50e+03 pdb=" OAK O6E B1201 " -0.028 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CAQ O6E A1201 " -0.067 2.00e-02 2.50e+03 6.56e-02 5.39e+01 pdb=" CAY O6E A1201 " 0.070 2.00e-02 2.50e+03 pdb=" CBJ O6E A1201 " 0.072 2.00e-02 2.50e+03 pdb=" CBN O6E A1201 " -0.083 2.00e-02 2.50e+03 pdb=" NBP O6E A1201 " 0.009 2.00e-02 2.50e+03 ... (remaining 2410 not shown) Histogram of nonbonded interaction distances: 2.32 - 2.84: 4167 2.84 - 3.35: 12408 3.35 - 3.87: 23087 3.87 - 4.38: 26427 4.38 - 4.90: 45454 Nonbonded interactions: 111543 Sorted by model distance: nonbonded pdb=" O THR B 168 " pdb=" OG SER B 172 " model vdw 2.321 3.040 nonbonded pdb=" O SER B 393 " pdb=" OG SER B 393 " model vdw 2.326 3.040 nonbonded pdb=" O VAL B 264 " pdb=" OG1 THR B 268 " model vdw 2.327 3.040 nonbonded pdb=" O ASN B 378 " pdb=" ND2 ASN B 430 " model vdw 2.328 3.120 nonbonded pdb=" O ILE A 470 " pdb=" NE1 TRP A 552 " model vdw 2.347 3.120 ... (remaining 111538 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 102 through 220 or resid 227 through 620 or resid 778 thro \ ugh 1201)) selection = (chain 'B' and (resid 102 through 378 or resid 393 through 986 or resid 993 thro \ ugh 1201)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.010 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.520 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: 0.300 Check model and map are aligned: 0.040 Set scattering table: 0.030 Process input model: 12.660 Find NCS groups from input model: 0.180 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:0.930 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 15.700 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7483 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 : 0.006 0.131 13889 Z= 0.313 Angle : 1.006 10.201 18770 Z= 0.553 Chirality : 0.058 0.331 2101 Planarity : 0.010 0.211 2413 Dihedral : 15.351 86.221 5170 Min Nonbonded Distance : 2.321 Molprobity Statistics. All-atom Clashscore : 7.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.76 % Favored : 94.24 % Rotamer: Outliers : 0.88 % Allowed : 11.61 % Favored : 87.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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: -2.54 (0.18), residues: 1701 helix: -1.21 (0.18), residues: 670 sheet: -1.56 (0.27), residues: 344 loop : -2.08 (0.21), residues: 687 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG A 554 TYR 0.039 0.003 TYR A 487 PHE 0.041 0.003 PHE B1080 TRP 0.037 0.002 TRP A 563 HIS 0.012 0.002 HIS B1106 Details of bonding type rmsd/Z covalent geometry : bond 0.00625 / 0.31 (13887) covalent geometry : angle 1.00635 / 0.55 (18770) hydrogen bonds : bond 0.17812 / 11.46 ( 667) hydrogen bonds : angle 8.14890 / 5.63 ( 1929) Misc. bond : bond 0.03107 / 1.56 ( 2) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 314 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 301 time to evaluate : 0.514 Fit side-chains REVERT: A 979 ILE cc_start: 0.7161 (mt) cc_final: 0.6817 (mt) REVERT: B 336 GLN cc_start: 0.5618 (pt0) cc_final: 0.5228 (pm20) REVERT: B 431 MET cc_start: 0.7140 (mtp) cc_final: 0.6935 (mtt) REVERT: B 466 GLN cc_start: 0.5340 (tp40) cc_final: 0.5094 (tp40) REVERT: B 483 TYR cc_start: 0.5268 (t80) cc_final: 0.4865 (t80) REVERT: B 611 GLN cc_start: 0.6386 (OUTLIER) cc_final: 0.6116 (pt0) REVERT: B 817 MET cc_start: 0.7298 (mmm) cc_final: 0.7012 (mmm) REVERT: B 823 TRP cc_start: 0.7205 (m100) cc_final: 0.6847 (m100) REVERT: B 940 LYS cc_start: 0.7472 (mttp) cc_final: 0.7109 (tptm) REVERT: B 983 MET cc_start: 0.3602 (ptm) cc_final: 0.3398 (ptm) REVERT: B 1127 LEU cc_start: 0.7764 (tp) cc_final: 0.7295 (mt) outliers start: 13 outliers final: 4 residues processed: 311 average time/residue: 0.1083 time to fit residues: 48.4058 Evaluate side-chains 187 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 182 time to evaluate : 0.376 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1072 LEU Chi-restraints excluded: chain B residue 234 SER Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 611 GLN Chi-restraints excluded: chain B residue 917 VAL Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 98 optimal weight: 0.9990 chunk 107 optimal weight: 0.0770 chunk 10 optimal weight: 8.9990 chunk 66 optimal weight: 0.7980 chunk 130 optimal weight: 2.9990 chunk 124 optimal weight: 3.9990 chunk 103 optimal weight: 0.8980 chunk 77 optimal weight: 7.9990 chunk 122 optimal weight: 3.9990 chunk 91 optimal weight: 1.9990 chunk 149 optimal weight: 6.9990 overall best weight: 0.9542 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 302 HIS A 355 HIS A 404 HIS A 608 HIS A 882 GLN B 959 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4014 r_free = 0.4014 target = 0.159466 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3711 r_free = 0.3711 target = 0.133089 restraints weight = 18586.988| |-----------------------------------------------------------------------------| r_work (start): 0.3707 rms_B_bonded: 1.96 r_work: 0.3586 rms_B_bonded: 2.63 restraints_weight: 0.5000 r_work: 0.3450 rms_B_bonded: 4.43 restraints_weight: 0.2500 r_work (final): 0.3450 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7831 moved from start: 0.1811 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 13889 Z= 0.161 Angle : 0.678 10.503 18770 Z= 0.346 Chirality : 0.043 0.183 2101 Planarity : 0.005 0.069 2413 Dihedral : 6.327 87.309 1882 Min Nonbonded Distance : 2.499 Molprobity Statistics. All-atom Clashscore : 10.45 Ramachandran Plot: Outliers : 0.12 % Allowed : 3.41 % Favored : 96.47 % Rotamer: Outliers : 2.30 % Allowed : 16.14 % Favored : 81.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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: -1.73 (0.19), residues: 1701 helix: -0.30 (0.19), residues: 699 sheet: -1.47 (0.26), residues: 365 loop : -1.73 (0.23), residues: 637 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 138 TYR 0.016 0.002 TYR A 487 PHE 0.018 0.002 PHE A 903 TRP 0.012 0.002 TRP A 813 HIS 0.006 0.001 HIS B1106 Details of bonding type rmsd/Z covalent geometry : bond 0.00368 / 0.16 (13887) covalent geometry : angle 0.67805 / 0.35 (18770) hydrogen bonds : bond 0.04295 / 2.84 ( 667) hydrogen bonds : angle 6.14926 / 4.28 ( 1929) Misc. bond : bond 0.00109 / 0.05 ( 2) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 230 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 196 time to evaluate : 0.419 Fit side-chains revert: symmetry clash REVERT: A 998 GLU cc_start: 0.7564 (OUTLIER) cc_final: 0.7275 (pm20) REVERT: A 1072 LEU cc_start: 0.6162 (OUTLIER) cc_final: 0.5810 (pt) REVERT: A 1076 MET cc_start: 0.7826 (mtp) cc_final: 0.7401 (mtm) REVERT: A 1140 ARG cc_start: 0.6698 (mtt90) cc_final: 0.5966 (mtp180) REVERT: B 291 LYS cc_start: 0.8489 (OUTLIER) cc_final: 0.8076 (pttp) REVERT: B 318 GLN cc_start: 0.7953 (mp10) cc_final: 0.7596 (mp10) REVERT: B 336 GLN cc_start: 0.6200 (pt0) cc_final: 0.5569 (pm20) REVERT: B 431 MET cc_start: 0.8375 (mtp) cc_final: 0.8172 (mtt) REVERT: B 539 MET cc_start: 0.8368 (ttt) cc_final: 0.8134 (ttt) REVERT: B 579 MET cc_start: 0.7913 (mmt) cc_final: 0.7662 (mmt) REVERT: B 823 TRP cc_start: 0.7482 (m100) cc_final: 0.7188 (m100) REVERT: B 881 VAL cc_start: 0.7434 (OUTLIER) cc_final: 0.7210 (p) REVERT: B 896 LYS cc_start: 0.5713 (OUTLIER) cc_final: 0.5404 (ptpt) REVERT: B 940 LYS cc_start: 0.7555 (mttp) cc_final: 0.7050 (tptm) REVERT: B 1015 PHE cc_start: 0.7524 (t80) cc_final: 0.6748 (m-80) REVERT: B 1114 GLU cc_start: 0.7901 (tm-30) cc_final: 0.7492 (tt0) outliers start: 34 outliers final: 16 residues processed: 218 average time/residue: 0.1005 time to fit residues: 32.5580 Evaluate side-chains 193 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 172 time to evaluate : 0.511 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 164 ARG Chi-restraints excluded: chain A residue 190 VAL Chi-restraints excluded: chain A residue 208 ILE Chi-restraints excluded: chain A residue 214 ILE Chi-restraints excluded: chain A residue 422 MET Chi-restraints excluded: chain A residue 431 MET Chi-restraints excluded: chain A residue 497 VAL Chi-restraints excluded: chain A residue 888 ASN Chi-restraints excluded: chain A residue 972 CYS Chi-restraints excluded: chain A residue 983 MET Chi-restraints excluded: chain A residue 998 GLU Chi-restraints excluded: chain A residue 1072 LEU Chi-restraints excluded: chain B residue 291 LYS Chi-restraints excluded: chain B residue 394 MET Chi-restraints excluded: chain B residue 449 THR Chi-restraints excluded: chain B residue 465 THR Chi-restraints excluded: chain B residue 544 ILE Chi-restraints excluded: chain B residue 881 VAL Chi-restraints excluded: chain B residue 896 LYS Chi-restraints excluded: chain B residue 1002 LEU Chi-restraints excluded: chain B residue 1099 GLU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 63 optimal weight: 3.9990 chunk 49 optimal weight: 6.9990 chunk 44 optimal weight: 0.0040 chunk 53 optimal weight: 1.9990 chunk 20 optimal weight: 3.9990 chunk 60 optimal weight: 8.9990 chunk 40 optimal weight: 0.9990 chunk 119 optimal weight: 0.5980 chunk 29 optimal weight: 1.9990 chunk 137 optimal weight: 0.1980 chunk 78 optimal weight: 6.9990 overall best weight: 0.7596 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 235 GLN ** B1023 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4015 r_free = 0.4015 target = 0.159565 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3709 r_free = 0.3709 target = 0.133165 restraints weight = 18685.105| |-----------------------------------------------------------------------------| r_work (start): 0.3704 rms_B_bonded: 1.97 r_work: 0.3585 rms_B_bonded: 2.63 restraints_weight: 0.5000 r_work: 0.3449 rms_B_bonded: 4.42 restraints_weight: 0.2500 r_work (final): 0.3449 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7827 moved from start: 0.2179 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 13889 Z= 0.136 Angle : 0.626 9.856 18770 Z= 0.313 Chirality : 0.042 0.195 2101 Planarity : 0.004 0.065 2413 Dihedral : 5.839 84.482 1876 Min Nonbonded Distance : 2.573 Molprobity Statistics. All-atom Clashscore : 10.30 Ramachandran Plot: Outliers : 0.06 % Allowed : 3.76 % Favored : 96.18 % Rotamer: Outliers : 3.44 % Allowed : 16.81 % Favored : 79.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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: -1.30 (0.20), residues: 1701 helix: 0.17 (0.19), residues: 702 sheet: -1.40 (0.25), residues: 365 loop : -1.57 (0.23), residues: 634 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 182 TYR 0.020 0.001 TYR B 487 PHE 0.018 0.002 PHE A 903 TRP 0.012 0.002 TRP B 813 HIS 0.008 0.001 HIS B1106 Details of bonding type rmsd/Z covalent geometry : bond 0.00314 / 0.14 (13887) covalent geometry : angle 0.62617 / 0.31 (18770) hydrogen bonds : bond 0.03771 / 2.49 ( 667) hydrogen bonds : angle 5.75667 / 4.02 ( 1929) Misc. bond : bond 0.00068 / 0.03 ( 2) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 235 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 184 time to evaluate : 0.484 Fit side-chains REVERT: A 416 TYR cc_start: 0.7852 (t80) cc_final: 0.7627 (t80) REVERT: A 437 LEU cc_start: 0.8605 (OUTLIER) cc_final: 0.8274 (tt) REVERT: A 486 LYS cc_start: 0.7680 (ttpt) cc_final: 0.7150 (tptt) REVERT: A 965 LEU cc_start: 0.7930 (OUTLIER) cc_final: 0.7644 (tt) REVERT: A 998 GLU cc_start: 0.7505 (OUTLIER) cc_final: 0.7157 (pm20) REVERT: A 1014 MET cc_start: 0.7199 (tpp) cc_final: 0.6514 (ttt) REVERT: A 1072 LEU cc_start: 0.5998 (OUTLIER) cc_final: 0.5695 (pt) REVERT: A 1076 MET cc_start: 0.7821 (mtp) cc_final: 0.7375 (mtm) REVERT: A 1140 ARG cc_start: 0.6725 (mtt90) cc_final: 0.6032 (mtm180) REVERT: B 216 LEU cc_start: 0.8787 (mp) cc_final: 0.8423 (mt) REVERT: B 291 LYS cc_start: 0.8471 (OUTLIER) cc_final: 0.8008 (pttp) REVERT: B 318 GLN cc_start: 0.7876 (mp10) cc_final: 0.7484 (mp10) REVERT: B 336 GLN cc_start: 0.6221 (pt0) cc_final: 0.5711 (pm20) REVERT: B 579 MET cc_start: 0.7929 (mmt) cc_final: 0.7624 (mmt) REVERT: B 604 MET cc_start: 0.7682 (tpt) cc_final: 0.7211 (tpp) REVERT: B 823 TRP cc_start: 0.7488 (m100) cc_final: 0.7284 (m100) REVERT: B 881 VAL cc_start: 0.7611 (OUTLIER) cc_final: 0.7391 (p) REVERT: B 896 LYS cc_start: 0.5679 (OUTLIER) cc_final: 0.5431 (ptpt) REVERT: B 897 VAL cc_start: 0.7283 (OUTLIER) cc_final: 0.7009 (t) REVERT: B 1014 MET cc_start: 0.7583 (mmm) cc_final: 0.7378 (mmm) REVERT: B 1015 PHE cc_start: 0.7481 (t80) cc_final: 0.6713 (m-80) REVERT: B 1096 LEU cc_start: 0.7480 (OUTLIER) cc_final: 0.7236 (tp) REVERT: B 1114 GLU cc_start: 0.7878 (tm-30) cc_final: 0.7499 (tt0) REVERT: B 1127 LEU cc_start: 0.7977 (tp) cc_final: 0.7371 (mt) outliers start: 51 outliers final: 27 residues processed: 218 average time/residue: 0.0922 time to fit residues: 30.0221 Evaluate side-chains 211 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 175 time to evaluate : 0.307 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 190 VAL Chi-restraints excluded: chain A residue 208 ILE Chi-restraints excluded: chain A residue 214 ILE Chi-restraints excluded: chain A residue 255 LEU Chi-restraints excluded: chain A residue 281 ASP Chi-restraints excluded: chain A residue 373 MET Chi-restraints excluded: chain A residue 422 MET Chi-restraints excluded: chain A residue 431 MET Chi-restraints excluded: chain A residue 437 LEU Chi-restraints excluded: chain A residue 497 VAL Chi-restraints excluded: chain A residue 828 VAL Chi-restraints excluded: chain A residue 888 ASN Chi-restraints excluded: chain A residue 910 GLU Chi-restraints excluded: chain A residue 965 LEU Chi-restraints excluded: chain A residue 972 CYS Chi-restraints excluded: chain A residue 983 MET Chi-restraints excluded: chain A residue 998 GLU Chi-restraints excluded: chain A residue 1072 LEU Chi-restraints excluded: chain B residue 291 LYS Chi-restraints excluded: chain B residue 340 LEU Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 394 MET Chi-restraints excluded: chain B residue 449 THR Chi-restraints excluded: chain B residue 465 THR Chi-restraints excluded: chain B residue 467 SER Chi-restraints excluded: chain B residue 518 THR Chi-restraints excluded: chain B residue 544 ILE Chi-restraints excluded: chain B residue 834 VAL Chi-restraints excluded: chain B residue 881 VAL Chi-restraints excluded: chain B residue 896 LYS Chi-restraints excluded: chain B residue 897 VAL Chi-restraints excluded: chain B residue 917 VAL Chi-restraints excluded: chain B residue 944 SER Chi-restraints excluded: chain B residue 1002 LEU Chi-restraints excluded: chain B residue 1085 THR Chi-restraints excluded: chain B residue 1096 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 47 optimal weight: 1.9990 chunk 168 optimal weight: 0.2980 chunk 29 optimal weight: 1.9990 chunk 27 optimal weight: 1.9990 chunk 6 optimal weight: 8.9990 chunk 128 optimal weight: 0.0980 chunk 10 optimal weight: 2.9990 chunk 92 optimal weight: 1.9990 chunk 23 optimal weight: 0.0270 chunk 130 optimal weight: 0.9990 chunk 111 optimal weight: 3.9990 overall best weight: 0.6842 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 556 HIS B 556 HIS ** B1023 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4026 r_free = 0.4026 target = 0.160434 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3736 r_free = 0.3736 target = 0.135157 restraints weight = 18753.898| |-----------------------------------------------------------------------------| r_work (start): 0.3734 rms_B_bonded: 1.85 r_work: 0.3610 rms_B_bonded: 2.59 restraints_weight: 0.5000 r_work: 0.3481 rms_B_bonded: 4.31 restraints_weight: 0.2500 r_work (final): 0.3481 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7823 moved from start: 0.2454 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 13889 Z= 0.127 Angle : 0.598 8.397 18770 Z= 0.299 Chirality : 0.041 0.172 2101 Planarity : 0.004 0.065 2413 Dihedral : 5.641 85.065 1876 Min Nonbonded Distance : 2.529 Molprobity Statistics. All-atom Clashscore : 10.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.64 % Favored : 96.36 % Rotamer: Outliers : 3.04 % Allowed : 18.03 % Favored : 78.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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: -0.95 (0.20), residues: 1701 helix: 0.51 (0.20), residues: 694 sheet: -1.22 (0.26), residues: 362 loop : -1.42 (0.24), residues: 645 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 182 TYR 0.021 0.001 TYR B 487 PHE 0.018 0.002 PHE B 948 TRP 0.013 0.001 TRP B 813 HIS 0.007 0.001 HIS B1106 Details of bonding type rmsd/Z covalent geometry : bond 0.00292 / 0.13 (13887) covalent geometry : angle 0.59802 / 0.30 (18770) hydrogen bonds : bond 0.03500 / 2.32 ( 667) hydrogen bonds : angle 5.50086 / 3.84 ( 1929) Misc. bond : bond 0.00053 / 0.03 ( 2) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 224 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 179 time to evaluate : 0.360 Fit side-chains revert: symmetry clash REVERT: A 486 LYS cc_start: 0.7815 (ttpt) cc_final: 0.7320 (tptt) REVERT: A 965 LEU cc_start: 0.7987 (OUTLIER) cc_final: 0.7599 (tt) REVERT: A 998 GLU cc_start: 0.7399 (OUTLIER) cc_final: 0.7160 (pm20) REVERT: A 1002 LEU cc_start: 0.8795 (tt) cc_final: 0.8513 (tt) REVERT: A 1014 MET cc_start: 0.7165 (tpp) cc_final: 0.6517 (ttt) REVERT: A 1072 LEU cc_start: 0.5907 (OUTLIER) cc_final: 0.5645 (pt) REVERT: A 1076 MET cc_start: 0.7947 (mtp) cc_final: 0.7501 (mtm) REVERT: A 1140 ARG cc_start: 0.6695 (mtt90) cc_final: 0.6049 (mtp180) REVERT: B 216 LEU cc_start: 0.8744 (mp) cc_final: 0.8426 (mt) REVERT: B 291 LYS cc_start: 0.8443 (OUTLIER) cc_final: 0.7986 (pttp) REVERT: B 318 GLN cc_start: 0.7896 (mp10) cc_final: 0.7438 (mp10) REVERT: B 336 GLN cc_start: 0.6231 (pt0) cc_final: 0.5782 (pm20) REVERT: B 604 MET cc_start: 0.7707 (tpt) cc_final: 0.7449 (tpp) REVERT: B 823 TRP cc_start: 0.7551 (m100) cc_final: 0.7337 (m100) REVERT: B 881 VAL cc_start: 0.7608 (OUTLIER) cc_final: 0.7397 (p) REVERT: B 896 LYS cc_start: 0.5742 (OUTLIER) cc_final: 0.5499 (ptpt) REVERT: B 897 VAL cc_start: 0.7302 (OUTLIER) cc_final: 0.7005 (t) REVERT: B 940 LYS cc_start: 0.7671 (mttp) cc_final: 0.6818 (tptm) REVERT: B 1015 PHE cc_start: 0.7530 (t80) cc_final: 0.6834 (m-80) REVERT: B 1114 GLU cc_start: 0.7732 (tm-30) cc_final: 0.7479 (tt0) outliers start: 45 outliers final: 21 residues processed: 209 average time/residue: 0.1002 time to fit residues: 31.3095 Evaluate side-chains 196 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 168 time to evaluate : 0.502 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 190 VAL Chi-restraints excluded: chain A residue 208 ILE Chi-restraints excluded: chain A residue 262 GLU Chi-restraints excluded: chain A residue 373 MET Chi-restraints excluded: chain A residue 422 MET Chi-restraints excluded: chain A residue 497 VAL Chi-restraints excluded: chain A residue 828 VAL Chi-restraints excluded: chain A residue 888 ASN Chi-restraints excluded: chain A residue 910 GLU Chi-restraints excluded: chain A residue 965 LEU Chi-restraints excluded: chain A residue 972 CYS Chi-restraints excluded: chain A residue 998 GLU Chi-restraints excluded: chain A residue 1072 LEU Chi-restraints excluded: chain B residue 253 ILE Chi-restraints excluded: chain B residue 291 LYS Chi-restraints excluded: chain B residue 449 THR Chi-restraints excluded: chain B residue 465 THR Chi-restraints excluded: chain B residue 467 SER Chi-restraints excluded: chain B residue 516 LEU Chi-restraints excluded: chain B residue 518 THR Chi-restraints excluded: chain B residue 544 ILE Chi-restraints excluded: chain B residue 834 VAL Chi-restraints excluded: chain B residue 881 VAL Chi-restraints excluded: chain B residue 896 LYS Chi-restraints excluded: chain B residue 897 VAL Chi-restraints excluded: chain B residue 944 SER Chi-restraints excluded: chain B residue 1002 LEU Chi-restraints excluded: chain B residue 1085 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 72 optimal weight: 4.9990 chunk 165 optimal weight: 1.9990 chunk 125 optimal weight: 4.9990 chunk 41 optimal weight: 0.8980 chunk 85 optimal weight: 5.9990 chunk 144 optimal weight: 5.9990 chunk 67 optimal weight: 0.0870 chunk 96 optimal weight: 0.3980 chunk 83 optimal weight: 0.9990 chunk 88 optimal weight: 3.9990 chunk 79 optimal weight: 2.9990 overall best weight: 0.8762 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 235 GLN A 882 GLN B 858 HIS B1023 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4013 r_free = 0.4013 target = 0.159381 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3726 r_free = 0.3726 target = 0.134308 restraints weight = 18834.655| |-----------------------------------------------------------------------------| r_work (start): 0.3724 rms_B_bonded: 1.87 r_work: 0.3587 rms_B_bonded: 2.67 restraints_weight: 0.5000 r_work: 0.3452 rms_B_bonded: 4.52 restraints_weight: 0.2500 r_work (final): 0.3452 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7854 moved from start: 0.2646 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 13889 Z= 0.141 Angle : 0.605 8.055 18770 Z= 0.301 Chirality : 0.042 0.160 2101 Planarity : 0.004 0.066 2413 Dihedral : 5.588 86.347 1876 Min Nonbonded Distance : 2.552 Molprobity Statistics. All-atom Clashscore : 11.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.06 % Favored : 95.94 % Rotamer: Outliers : 3.38 % Allowed : 18.91 % Favored : 77.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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: -0.81 (0.20), residues: 1701 helix: 0.55 (0.20), residues: 701 sheet: -0.97 (0.26), residues: 355 loop : -1.41 (0.24), residues: 645 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 164 TYR 0.023 0.001 TYR B 487 PHE 0.018 0.002 PHE B 948 TRP 0.018 0.002 TRP A1110 HIS 0.005 0.001 HIS B1106 Details of bonding type rmsd/Z covalent geometry : bond 0.00329 / 0.14 (13887) covalent geometry : angle 0.60459 / 0.30 (18770) hydrogen bonds : bond 0.03497 / 2.31 ( 667) hydrogen bonds : angle 5.42116 / 3.79 ( 1929) Misc. bond : bond 0.00050 / 0.02 ( 2) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 227 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 177 time to evaluate : 0.437 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 168 THR cc_start: 0.5326 (OUTLIER) cc_final: 0.4991 (t) REVERT: A 486 LYS cc_start: 0.7970 (ttpt) cc_final: 0.7477 (tptt) REVERT: A 998 GLU cc_start: 0.7479 (OUTLIER) cc_final: 0.7183 (pm20) REVERT: A 1002 LEU cc_start: 0.8777 (OUTLIER) cc_final: 0.8503 (tt) REVERT: A 1072 LEU cc_start: 0.5947 (OUTLIER) cc_final: 0.5676 (pt) REVERT: A 1076 MET cc_start: 0.7917 (mtp) cc_final: 0.7426 (mtm) REVERT: A 1140 ARG cc_start: 0.6673 (mtt90) cc_final: 0.5997 (mtp180) REVERT: B 216 LEU cc_start: 0.8716 (mp) cc_final: 0.8417 (mt) REVERT: B 291 LYS cc_start: 0.8476 (OUTLIER) cc_final: 0.8028 (pttp) REVERT: B 336 GLN cc_start: 0.6307 (pt0) cc_final: 0.5794 (pm20) REVERT: B 443 ARG cc_start: 0.7702 (mtp-110) cc_final: 0.7500 (ttp-110) REVERT: B 539 MET cc_start: 0.8382 (OUTLIER) cc_final: 0.7935 (tmt) REVERT: B 817 MET cc_start: 0.7626 (mmm) cc_final: 0.7064 (mmm) REVERT: B 823 TRP cc_start: 0.7544 (m100) cc_final: 0.7344 (m100) REVERT: B 897 VAL cc_start: 0.7385 (OUTLIER) cc_final: 0.7038 (t) REVERT: B 940 LYS cc_start: 0.7672 (mttp) cc_final: 0.6824 (tptm) REVERT: B 983 MET cc_start: 0.2742 (ptm) cc_final: 0.2491 (ptp) REVERT: B 1014 MET cc_start: 0.7730 (mmm) cc_final: 0.7529 (mmm) REVERT: B 1015 PHE cc_start: 0.7493 (t80) cc_final: 0.6804 (m-80) REVERT: B 1063 GLU cc_start: 0.6870 (mp0) cc_final: 0.6458 (mp0) outliers start: 50 outliers final: 28 residues processed: 210 average time/residue: 0.0949 time to fit residues: 29.5988 Evaluate side-chains 204 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 169 time to evaluate : 0.423 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 119 CYS Chi-restraints excluded: chain A residue 168 THR Chi-restraints excluded: chain A residue 190 VAL Chi-restraints excluded: chain A residue 208 ILE Chi-restraints excluded: chain A residue 214 ILE Chi-restraints excluded: chain A residue 262 GLU Chi-restraints excluded: chain A residue 281 ASP Chi-restraints excluded: chain A residue 373 MET Chi-restraints excluded: chain A residue 422 MET Chi-restraints excluded: chain A residue 497 VAL Chi-restraints excluded: chain A residue 520 SER Chi-restraints excluded: chain A residue 828 VAL Chi-restraints excluded: chain A residue 888 ASN Chi-restraints excluded: chain A residue 910 GLU Chi-restraints excluded: chain A residue 972 CYS Chi-restraints excluded: chain A residue 998 GLU Chi-restraints excluded: chain A residue 1002 LEU Chi-restraints excluded: chain A residue 1055 ILE Chi-restraints excluded: chain A residue 1072 LEU Chi-restraints excluded: chain B residue 291 LYS Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 394 MET Chi-restraints excluded: chain B residue 449 THR Chi-restraints excluded: chain B residue 465 THR Chi-restraints excluded: chain B residue 467 SER Chi-restraints excluded: chain B residue 518 THR Chi-restraints excluded: chain B residue 539 MET Chi-restraints excluded: chain B residue 544 ILE Chi-restraints excluded: chain B residue 834 VAL Chi-restraints excluded: chain B residue 885 LEU Chi-restraints excluded: chain B residue 897 VAL Chi-restraints excluded: chain B residue 1002 LEU Chi-restraints excluded: chain B residue 1085 THR Chi-restraints excluded: chain B residue 1127 LEU Chi-restraints excluded: chain B residue 1142 TYR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 39 optimal weight: 0.8980 chunk 83 optimal weight: 4.9990 chunk 47 optimal weight: 1.9990 chunk 131 optimal weight: 3.9990 chunk 14 optimal weight: 0.7980 chunk 136 optimal weight: 0.2980 chunk 162 optimal weight: 6.9990 chunk 86 optimal weight: 7.9990 chunk 2 optimal weight: 0.6980 chunk 140 optimal weight: 3.9990 chunk 38 optimal weight: 3.9990 overall best weight: 0.9382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 882 GLN B1023 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4007 r_free = 0.4007 target = 0.158862 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3719 r_free = 0.3719 target = 0.133768 restraints weight = 18714.139| |-----------------------------------------------------------------------------| r_work (start): 0.3717 rms_B_bonded: 1.86 r_work: 0.3578 rms_B_bonded: 2.71 restraints_weight: 0.5000 r_work: 0.3444 rms_B_bonded: 4.54 restraints_weight: 0.2500 r_work (final): 0.3444 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7863 moved from start: 0.2791 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 13889 Z= 0.145 Angle : 0.608 8.231 18770 Z= 0.303 Chirality : 0.042 0.214 2101 Planarity : 0.004 0.066 2413 Dihedral : 5.578 87.151 1876 Min Nonbonded Distance : 2.447 Molprobity Statistics. All-atom Clashscore : 11.11 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.00 % Favored : 96.00 % Rotamer: Outliers : 3.31 % Allowed : 19.65 % Favored : 77.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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: -0.73 (0.20), residues: 1701 helix: 0.60 (0.20), residues: 701 sheet: -0.97 (0.27), residues: 365 loop : -1.30 (0.24), residues: 635 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG B 182 TYR 0.025 0.001 TYR B 487 PHE 0.024 0.002 PHE B 948 TRP 0.019 0.002 TRP A1110 HIS 0.006 0.001 HIS B1106 Details of bonding type rmsd/Z covalent geometry : bond 0.00341 / 0.15 (13887) covalent geometry : angle 0.60819 / 0.30 (18770) hydrogen bonds : bond 0.03442 / 2.27 ( 667) hydrogen bonds : angle 5.36041 / 3.75 ( 1929) Misc. bond : bond 0.00048 / 0.02 ( 2) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 220 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 171 time to evaluate : 0.556 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 486 LYS cc_start: 0.8000 (ttpt) cc_final: 0.7566 (tptt) REVERT: A 532 LEU cc_start: 0.8615 (OUTLIER) cc_final: 0.8231 (mp) REVERT: A 998 GLU cc_start: 0.7521 (OUTLIER) cc_final: 0.7225 (pm20) REVERT: A 1002 LEU cc_start: 0.8738 (OUTLIER) cc_final: 0.8404 (tt) REVERT: A 1061 SER cc_start: 0.7969 (p) cc_final: 0.7611 (t) REVERT: A 1072 LEU cc_start: 0.5996 (OUTLIER) cc_final: 0.5696 (pt) REVERT: A 1076 MET cc_start: 0.7947 (mtp) cc_final: 0.7470 (mtm) REVERT: A 1140 ARG cc_start: 0.6786 (mtt90) cc_final: 0.6115 (mtp180) REVERT: B 120 MET cc_start: 0.8492 (tmm) cc_final: 0.8186 (ttt) REVERT: B 291 LYS cc_start: 0.8485 (OUTLIER) cc_final: 0.8036 (pttp) REVERT: B 336 GLN cc_start: 0.6389 (pt0) cc_final: 0.5786 (pm20) REVERT: B 443 ARG cc_start: 0.7721 (mtp-110) cc_final: 0.7517 (ttp-110) REVERT: B 539 MET cc_start: 0.8365 (ttt) cc_final: 0.7946 (tmt) REVERT: B 896 LYS cc_start: 0.5724 (OUTLIER) cc_final: 0.5264 (mmtm) REVERT: B 897 VAL cc_start: 0.7482 (OUTLIER) cc_final: 0.7125 (t) REVERT: B 940 LYS cc_start: 0.7714 (mttp) cc_final: 0.6884 (tptm) REVERT: B 983 MET cc_start: 0.3133 (ptm) cc_final: 0.2855 (ptm) REVERT: B 1014 MET cc_start: 0.7850 (mmm) cc_final: 0.7629 (mmm) REVERT: B 1015 PHE cc_start: 0.7406 (t80) cc_final: 0.6795 (m-80) REVERT: B 1063 GLU cc_start: 0.6912 (mp0) cc_final: 0.6486 (mp0) outliers start: 49 outliers final: 29 residues processed: 205 average time/residue: 0.1211 time to fit residues: 36.8186 Evaluate side-chains 201 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 165 time to evaluate : 0.575 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 119 CYS Chi-restraints excluded: chain A residue 190 VAL Chi-restraints excluded: chain A residue 208 ILE Chi-restraints excluded: chain A residue 214 ILE Chi-restraints excluded: chain A residue 262 GLU Chi-restraints excluded: chain A residue 281 ASP Chi-restraints excluded: chain A residue 373 MET Chi-restraints excluded: chain A residue 422 MET Chi-restraints excluded: chain A residue 497 VAL Chi-restraints excluded: chain A residue 520 SER Chi-restraints excluded: chain A residue 532 LEU Chi-restraints excluded: chain A residue 828 VAL Chi-restraints excluded: chain A residue 844 LEU Chi-restraints excluded: chain A residue 888 ASN Chi-restraints excluded: chain A residue 910 GLU Chi-restraints excluded: chain A residue 972 CYS Chi-restraints excluded: chain A residue 998 GLU Chi-restraints excluded: chain A residue 1002 LEU Chi-restraints excluded: chain A residue 1055 ILE Chi-restraints excluded: chain A residue 1072 LEU Chi-restraints excluded: chain B residue 291 LYS Chi-restraints excluded: chain B residue 334 VAL Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 394 MET Chi-restraints excluded: chain B residue 449 THR Chi-restraints excluded: chain B residue 465 THR Chi-restraints excluded: chain B residue 467 SER Chi-restraints excluded: chain B residue 518 THR Chi-restraints excluded: chain B residue 544 ILE Chi-restraints excluded: chain B residue 885 LEU Chi-restraints excluded: chain B residue 896 LYS Chi-restraints excluded: chain B residue 897 VAL Chi-restraints excluded: chain B residue 1002 LEU Chi-restraints excluded: chain B residue 1085 THR Chi-restraints excluded: chain B residue 1127 LEU Chi-restraints excluded: chain B residue 1142 TYR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 12 optimal weight: 2.9990 chunk 54 optimal weight: 0.6980 chunk 48 optimal weight: 3.9990 chunk 121 optimal weight: 0.4980 chunk 36 optimal weight: 0.9980 chunk 115 optimal weight: 0.4980 chunk 118 optimal weight: 3.9990 chunk 111 optimal weight: 2.9990 chunk 25 optimal weight: 0.0050 chunk 166 optimal weight: 0.2980 chunk 91 optimal weight: 0.7980 overall best weight: 0.3994 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 882 GLN B1023 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4039 r_free = 0.4039 target = 0.161842 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3760 r_free = 0.3760 target = 0.137087 restraints weight = 18604.420| |-----------------------------------------------------------------------------| r_work (start): 0.3757 rms_B_bonded: 1.84 r_work: 0.3620 rms_B_bonded: 2.69 restraints_weight: 0.5000 r_work: 0.3487 rms_B_bonded: 4.55 restraints_weight: 0.2500 r_work (final): 0.3487 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7813 moved from start: 0.2926 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 13889 Z= 0.109 Angle : 0.576 9.301 18770 Z= 0.286 Chirality : 0.041 0.213 2101 Planarity : 0.004 0.065 2413 Dihedral : 5.409 85.600 1876 Min Nonbonded Distance : 2.507 Molprobity Statistics. All-atom Clashscore : 10.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.82 % Favored : 96.18 % Rotamer: Outliers : 3.24 % Allowed : 20.39 % Favored : 76.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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: -0.46 (0.21), residues: 1701 helix: 0.88 (0.20), residues: 694 sheet: -0.92 (0.27), residues: 363 loop : -1.13 (0.25), residues: 644 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 182 TYR 0.021 0.001 TYR B 487 PHE 0.022 0.001 PHE B 948 TRP 0.022 0.001 TRP A1110 HIS 0.005 0.001 HIS B1106 Details of bonding type rmsd/Z covalent geometry : bond 0.00248 / 0.11 (13887) covalent geometry : angle 0.57637 / 0.29 (18770) hydrogen bonds : bond 0.03176 / 2.09 ( 667) hydrogen bonds : angle 5.19527 / 3.64 ( 1929) Misc. bond : bond 0.00024 / 0.01 ( 2) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 228 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 180 time to evaluate : 0.433 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 199 LYS cc_start: 0.8212 (ttmt) cc_final: 0.7341 (ptmm) REVERT: A 486 LYS cc_start: 0.8032 (ttpt) cc_final: 0.7507 (tptt) REVERT: A 532 LEU cc_start: 0.8574 (OUTLIER) cc_final: 0.8159 (mp) REVERT: A 798 ILE cc_start: 0.8217 (OUTLIER) cc_final: 0.7625 (pt) REVERT: A 898 ILE cc_start: 0.6626 (OUTLIER) cc_final: 0.6295 (mt) REVERT: A 1002 LEU cc_start: 0.8755 (OUTLIER) cc_final: 0.8411 (tt) REVERT: A 1014 MET cc_start: 0.7025 (tpp) cc_final: 0.6459 (ttt) REVERT: A 1061 SER cc_start: 0.7742 (p) cc_final: 0.7269 (t) REVERT: A 1072 LEU cc_start: 0.5834 (OUTLIER) cc_final: 0.5570 (pt) REVERT: A 1076 MET cc_start: 0.7847 (mtp) cc_final: 0.7429 (mtm) REVERT: A 1140 ARG cc_start: 0.6676 (mtt90) cc_final: 0.6139 (mtp180) REVERT: B 216 LEU cc_start: 0.8641 (mp) cc_final: 0.8412 (mt) REVERT: B 291 LYS cc_start: 0.8334 (OUTLIER) cc_final: 0.7912 (pttp) REVERT: B 336 GLN cc_start: 0.6494 (pt0) cc_final: 0.5963 (pm20) REVERT: B 539 MET cc_start: 0.8298 (ttt) cc_final: 0.7883 (tmt) REVERT: B 604 MET cc_start: 0.7846 (tpt) cc_final: 0.7349 (tpp) REVERT: B 896 LYS cc_start: 0.5739 (OUTLIER) cc_final: 0.5302 (mmtm) REVERT: B 897 VAL cc_start: 0.7404 (OUTLIER) cc_final: 0.7051 (t) REVERT: B 940 LYS cc_start: 0.7728 (mttp) cc_final: 0.6939 (tptm) REVERT: B 1015 PHE cc_start: 0.7320 (t80) cc_final: 0.6794 (m-80) REVERT: B 1063 GLU cc_start: 0.6880 (mp0) cc_final: 0.6460 (mp0) REVERT: B 1127 LEU cc_start: 0.7821 (OUTLIER) cc_final: 0.7139 (mt) outliers start: 48 outliers final: 30 residues processed: 213 average time/residue: 0.1202 time to fit residues: 37.5476 Evaluate side-chains 198 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 159 time to evaluate : 0.515 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 119 CYS Chi-restraints excluded: chain A residue 190 VAL Chi-restraints excluded: chain A residue 208 ILE Chi-restraints excluded: chain A residue 214 ILE Chi-restraints excluded: chain A residue 262 GLU Chi-restraints excluded: chain A residue 281 ASP Chi-restraints excluded: chain A residue 308 ILE Chi-restraints excluded: chain A residue 373 MET Chi-restraints excluded: chain A residue 422 MET Chi-restraints excluded: chain A residue 431 MET Chi-restraints excluded: chain A residue 470 ILE Chi-restraints excluded: chain A residue 497 VAL Chi-restraints excluded: chain A residue 520 SER Chi-restraints excluded: chain A residue 532 LEU Chi-restraints excluded: chain A residue 798 ILE Chi-restraints excluded: chain A residue 809 CYS Chi-restraints excluded: chain A residue 828 VAL Chi-restraints excluded: chain A residue 844 LEU Chi-restraints excluded: chain A residue 888 ASN Chi-restraints excluded: chain A residue 898 ILE Chi-restraints excluded: chain A residue 910 GLU Chi-restraints excluded: chain A residue 972 CYS Chi-restraints excluded: chain A residue 1002 LEU Chi-restraints excluded: chain A residue 1072 LEU Chi-restraints excluded: chain A residue 1149 LEU Chi-restraints excluded: chain B residue 291 LYS Chi-restraints excluded: chain B residue 334 VAL Chi-restraints excluded: chain B residue 340 LEU Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 465 THR Chi-restraints excluded: chain B residue 467 SER Chi-restraints excluded: chain B residue 518 THR Chi-restraints excluded: chain B residue 544 ILE Chi-restraints excluded: chain B residue 885 LEU Chi-restraints excluded: chain B residue 896 LYS Chi-restraints excluded: chain B residue 897 VAL Chi-restraints excluded: chain B residue 1085 THR Chi-restraints excluded: chain B residue 1127 LEU Chi-restraints excluded: chain B residue 1142 TYR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 110 optimal weight: 1.9990 chunk 106 optimal weight: 4.9990 chunk 154 optimal weight: 6.9990 chunk 42 optimal weight: 2.9990 chunk 92 optimal weight: 0.7980 chunk 36 optimal weight: 0.8980 chunk 169 optimal weight: 5.9990 chunk 38 optimal weight: 7.9990 chunk 51 optimal weight: 3.9990 chunk 114 optimal weight: 0.6980 chunk 21 optimal weight: 0.7980 overall best weight: 1.0382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 438 GLN A1133 GLN B1023 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4004 r_free = 0.4004 target = 0.158889 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3714 r_free = 0.3714 target = 0.133370 restraints weight = 18531.831| |-----------------------------------------------------------------------------| r_work (start): 0.3711 rms_B_bonded: 1.92 r_work: 0.3580 rms_B_bonded: 2.65 restraints_weight: 0.5000 r_work: 0.3444 rms_B_bonded: 4.49 restraints_weight: 0.2500 r_work (final): 0.3444 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7867 moved from start: 0.3017 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.050 13889 Z= 0.155 Angle : 0.615 10.413 18770 Z= 0.304 Chirality : 0.042 0.161 2101 Planarity : 0.004 0.067 2413 Dihedral : 5.510 87.461 1876 Min Nonbonded Distance : 2.540 Molprobity Statistics. All-atom Clashscore : 11.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.88 % Favored : 96.12 % Rotamer: Outliers : 3.44 % Allowed : 20.19 % Favored : 76.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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: -0.59 (0.20), residues: 1701 helix: 0.73 (0.20), residues: 694 sheet: -0.90 (0.27), residues: 365 loop : -1.22 (0.24), residues: 642 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 182 TYR 0.021 0.001 TYR B 487 PHE 0.019 0.002 PHE B 948 TRP 0.021 0.002 TRP B 505 HIS 0.004 0.001 HIS B1106 Details of bonding type rmsd/Z covalent geometry : bond 0.00368 / 0.15 (13887) covalent geometry : angle 0.61464 / 0.30 (18770) hydrogen bonds : bond 0.03420 / 2.25 ( 667) hydrogen bonds : angle 5.29376 / 3.70 ( 1929) Misc. bond : bond 0.00044 / 0.02 ( 2) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 224 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 173 time to evaluate : 0.653 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 199 LYS cc_start: 0.8186 (ttmt) cc_final: 0.7401 (ptmm) REVERT: A 486 LYS cc_start: 0.8020 (ttpt) cc_final: 0.7622 (tptt) REVERT: A 532 LEU cc_start: 0.8605 (OUTLIER) cc_final: 0.8203 (mp) REVERT: A 798 ILE cc_start: 0.8288 (OUTLIER) cc_final: 0.7612 (pt) REVERT: A 898 ILE cc_start: 0.6801 (OUTLIER) cc_final: 0.6450 (mt) REVERT: A 1002 LEU cc_start: 0.8755 (OUTLIER) cc_final: 0.8416 (tt) REVERT: A 1014 MET cc_start: 0.7092 (tpp) cc_final: 0.6658 (ttt) REVERT: A 1061 SER cc_start: 0.7646 (p) cc_final: 0.7224 (t) REVERT: A 1072 LEU cc_start: 0.6024 (OUTLIER) cc_final: 0.5700 (pt) REVERT: A 1140 ARG cc_start: 0.6777 (mtt90) cc_final: 0.6138 (mtp180) REVERT: B 120 MET cc_start: 0.8481 (tmm) cc_final: 0.8074 (ttt) REVERT: B 216 LEU cc_start: 0.8675 (mp) cc_final: 0.8409 (mt) REVERT: B 291 LYS cc_start: 0.8441 (OUTLIER) cc_final: 0.8037 (pttp) REVERT: B 336 GLN cc_start: 0.6467 (pt0) cc_final: 0.5807 (pm20) REVERT: B 505 TRP cc_start: 0.8422 (t60) cc_final: 0.7734 (t60) REVERT: B 896 LYS cc_start: 0.5836 (OUTLIER) cc_final: 0.5373 (mmtm) REVERT: B 897 VAL cc_start: 0.7515 (OUTLIER) cc_final: 0.7139 (t) REVERT: B 940 LYS cc_start: 0.7665 (mttp) cc_final: 0.6899 (tptm) REVERT: B 946 MET cc_start: 0.8279 (ttm) cc_final: 0.8064 (ttt) REVERT: B 1015 PHE cc_start: 0.7343 (t80) cc_final: 0.6800 (m-80) REVERT: B 1063 GLU cc_start: 0.6939 (mp0) cc_final: 0.6516 (mp0) outliers start: 51 outliers final: 35 residues processed: 213 average time/residue: 0.1133 time to fit residues: 36.1340 Evaluate side-chains 209 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 166 time to evaluate : 0.430 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 119 CYS Chi-restraints excluded: chain A residue 190 VAL Chi-restraints excluded: chain A residue 208 ILE Chi-restraints excluded: chain A residue 214 ILE Chi-restraints excluded: chain A residue 262 GLU Chi-restraints excluded: chain A residue 281 ASP Chi-restraints excluded: chain A residue 308 ILE Chi-restraints excluded: chain A residue 422 MET Chi-restraints excluded: chain A residue 431 MET Chi-restraints excluded: chain A residue 470 ILE Chi-restraints excluded: chain A residue 497 VAL Chi-restraints excluded: chain A residue 520 SER Chi-restraints excluded: chain A residue 532 LEU Chi-restraints excluded: chain A residue 798 ILE Chi-restraints excluded: chain A residue 809 CYS Chi-restraints excluded: chain A residue 828 VAL Chi-restraints excluded: chain A residue 844 LEU Chi-restraints excluded: chain A residue 888 ASN Chi-restraints excluded: chain A residue 898 ILE Chi-restraints excluded: chain A residue 910 GLU Chi-restraints excluded: chain A residue 972 CYS Chi-restraints excluded: chain A residue 1002 LEU Chi-restraints excluded: chain A residue 1009 ILE Chi-restraints excluded: chain A residue 1055 ILE Chi-restraints excluded: chain A residue 1072 LEU Chi-restraints excluded: chain A residue 1133 GLN Chi-restraints excluded: chain A residue 1149 LEU Chi-restraints excluded: chain B residue 291 LYS Chi-restraints excluded: chain B residue 334 VAL Chi-restraints excluded: chain B residue 340 LEU Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 394 MET Chi-restraints excluded: chain B residue 441 GLU Chi-restraints excluded: chain B residue 465 THR Chi-restraints excluded: chain B residue 467 SER Chi-restraints excluded: chain B residue 518 THR Chi-restraints excluded: chain B residue 544 ILE Chi-restraints excluded: chain B residue 885 LEU Chi-restraints excluded: chain B residue 896 LYS Chi-restraints excluded: chain B residue 897 VAL Chi-restraints excluded: chain B residue 1085 THR Chi-restraints excluded: chain B residue 1127 LEU Chi-restraints excluded: chain B residue 1142 TYR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 30 optimal weight: 1.9990 chunk 62 optimal weight: 0.4980 chunk 100 optimal weight: 0.8980 chunk 48 optimal weight: 3.9990 chunk 18 optimal weight: 2.9990 chunk 145 optimal weight: 0.7980 chunk 0 optimal weight: 6.9990 chunk 80 optimal weight: 4.9990 chunk 13 optimal weight: 0.0270 chunk 116 optimal weight: 0.9980 chunk 9 optimal weight: 6.9990 overall best weight: 0.6438 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B1023 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4018 r_free = 0.4018 target = 0.160179 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3733 r_free = 0.3733 target = 0.134824 restraints weight = 18620.852| |-----------------------------------------------------------------------------| r_work (start): 0.3727 rms_B_bonded: 1.90 r_work: 0.3594 rms_B_bonded: 2.64 restraints_weight: 0.5000 r_work: 0.3462 rms_B_bonded: 4.40 restraints_weight: 0.2500 r_work (final): 0.3462 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7827 moved from start: 0.3099 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.050 13889 Z= 0.128 Angle : 0.601 11.030 18770 Z= 0.298 Chirality : 0.041 0.160 2101 Planarity : 0.004 0.066 2413 Dihedral : 5.441 86.639 1876 Min Nonbonded Distance : 2.547 Molprobity Statistics. All-atom Clashscore : 11.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.17 % Favored : 95.83 % Rotamer: Outliers : 3.24 % Allowed : 20.59 % Favored : 76.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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: -0.46 (0.21), residues: 1701 helix: 0.84 (0.20), residues: 689 sheet: -0.87 (0.27), residues: 363 loop : -1.11 (0.24), residues: 649 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG B 182 TYR 0.029 0.001 TYR B 487 PHE 0.021 0.002 PHE B 948 TRP 0.026 0.002 TRP A1110 HIS 0.004 0.001 HIS B1106 Details of bonding type rmsd/Z covalent geometry : bond 0.00301 / 0.13 (13887) covalent geometry : angle 0.60069 / 0.30 (18770) hydrogen bonds : bond 0.03320 / 2.19 ( 667) hydrogen bonds : angle 5.24474 / 3.67 ( 1929) Misc. bond : bond 0.00030 / 0.01 ( 2) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 217 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 169 time to evaluate : 0.511 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 199 LYS cc_start: 0.8197 (ttmt) cc_final: 0.7412 (ptmm) REVERT: A 486 LYS cc_start: 0.8017 (ttpt) cc_final: 0.7589 (tptt) REVERT: A 532 LEU cc_start: 0.8504 (OUTLIER) cc_final: 0.8129 (mp) REVERT: A 798 ILE cc_start: 0.8273 (OUTLIER) cc_final: 0.7594 (pt) REVERT: A 898 ILE cc_start: 0.6699 (OUTLIER) cc_final: 0.6368 (mt) REVERT: A 1002 LEU cc_start: 0.8726 (OUTLIER) cc_final: 0.8383 (tt) REVERT: A 1014 MET cc_start: 0.6971 (tpp) cc_final: 0.6552 (ttt) REVERT: A 1061 SER cc_start: 0.7538 (p) cc_final: 0.7164 (t) REVERT: A 1072 LEU cc_start: 0.5923 (OUTLIER) cc_final: 0.5613 (pt) REVERT: A 1127 LEU cc_start: 0.7532 (mt) cc_final: 0.7277 (mt) REVERT: A 1140 ARG cc_start: 0.6770 (mtt90) cc_final: 0.6130 (mtp180) REVERT: B 120 MET cc_start: 0.8457 (tmm) cc_final: 0.8063 (ttt) REVERT: B 216 LEU cc_start: 0.8657 (mp) cc_final: 0.8406 (mt) REVERT: B 291 LYS cc_start: 0.8331 (OUTLIER) cc_final: 0.7870 (pttp) REVERT: B 336 GLN cc_start: 0.6660 (pt0) cc_final: 0.5936 (pm20) REVERT: B 896 LYS cc_start: 0.5787 (OUTLIER) cc_final: 0.5405 (mmtm) REVERT: B 897 VAL cc_start: 0.7452 (OUTLIER) cc_final: 0.7089 (t) REVERT: B 940 LYS cc_start: 0.7721 (mttp) cc_final: 0.6936 (tptm) REVERT: B 1015 PHE cc_start: 0.7230 (t80) cc_final: 0.6734 (m-80) REVERT: B 1063 GLU cc_start: 0.6994 (mp0) cc_final: 0.6552 (mp0) outliers start: 48 outliers final: 33 residues processed: 207 average time/residue: 0.1047 time to fit residues: 32.4479 Evaluate side-chains 207 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 166 time to evaluate : 0.476 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 119 CYS Chi-restraints excluded: chain A residue 190 VAL Chi-restraints excluded: chain A residue 208 ILE Chi-restraints excluded: chain A residue 214 ILE Chi-restraints excluded: chain A residue 262 GLU Chi-restraints excluded: chain A residue 281 ASP Chi-restraints excluded: chain A residue 308 ILE Chi-restraints excluded: chain A residue 422 MET Chi-restraints excluded: chain A residue 470 ILE Chi-restraints excluded: chain A residue 497 VAL Chi-restraints excluded: chain A residue 520 SER Chi-restraints excluded: chain A residue 532 LEU Chi-restraints excluded: chain A residue 798 ILE Chi-restraints excluded: chain A residue 809 CYS Chi-restraints excluded: chain A residue 828 VAL Chi-restraints excluded: chain A residue 844 LEU Chi-restraints excluded: chain A residue 888 ASN Chi-restraints excluded: chain A residue 898 ILE Chi-restraints excluded: chain A residue 910 GLU Chi-restraints excluded: chain A residue 972 CYS Chi-restraints excluded: chain A residue 1002 LEU Chi-restraints excluded: chain A residue 1009 ILE Chi-restraints excluded: chain A residue 1055 ILE Chi-restraints excluded: chain A residue 1072 LEU Chi-restraints excluded: chain B residue 291 LYS Chi-restraints excluded: chain B residue 334 VAL Chi-restraints excluded: chain B residue 340 LEU Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 394 MET Chi-restraints excluded: chain B residue 441 GLU Chi-restraints excluded: chain B residue 449 THR Chi-restraints excluded: chain B residue 465 THR Chi-restraints excluded: chain B residue 467 SER Chi-restraints excluded: chain B residue 518 THR Chi-restraints excluded: chain B residue 544 ILE Chi-restraints excluded: chain B residue 885 LEU Chi-restraints excluded: chain B residue 896 LYS Chi-restraints excluded: chain B residue 897 VAL Chi-restraints excluded: chain B residue 1085 THR Chi-restraints excluded: chain B residue 1127 LEU Chi-restraints excluded: chain B residue 1142 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 2 optimal weight: 1.9990 chunk 82 optimal weight: 0.9980 chunk 154 optimal weight: 0.6980 chunk 28 optimal weight: 0.6980 chunk 55 optimal weight: 0.0370 chunk 41 optimal weight: 0.8980 chunk 81 optimal weight: 4.9990 chunk 20 optimal weight: 1.9990 chunk 139 optimal weight: 3.9990 chunk 161 optimal weight: 0.0040 chunk 113 optimal weight: 0.0270 overall best weight: 0.2928 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 109 GLN B1023 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4051 r_free = 0.4051 target = 0.163372 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3780 r_free = 0.3780 target = 0.138844 restraints weight = 18578.533| |-----------------------------------------------------------------------------| r_work (start): 0.3778 rms_B_bonded: 1.84 r_work: 0.3640 rms_B_bonded: 2.69 restraints_weight: 0.5000 r_work: 0.3507 rms_B_bonded: 4.57 restraints_weight: 0.2500 r_work (final): 0.3507 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7786 moved from start: 0.3247 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.040 13889 Z= 0.105 Angle : 0.575 10.886 18770 Z= 0.286 Chirality : 0.041 0.156 2101 Planarity : 0.004 0.065 2413 Dihedral : 5.277 85.214 1876 Min Nonbonded Distance : 2.546 Molprobity Statistics. All-atom Clashscore : 10.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.88 % Favored : 96.12 % Rotamer: Outliers : 2.50 % Allowed : 21.47 % Favored : 76.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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: -0.28 (0.21), residues: 1701 helix: 1.06 (0.20), residues: 689 sheet: -0.85 (0.27), residues: 360 loop : -1.06 (0.24), residues: 652 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG A 947 TYR 0.025 0.001 TYR B 487 PHE 0.019 0.001 PHE B 948 TRP 0.023 0.001 TRP B 505 HIS 0.004 0.001 HIS B1106 Details of bonding type rmsd/Z covalent geometry : bond 0.00238 / 0.11 (13887) covalent geometry : angle 0.57534 / 0.29 (18770) hydrogen bonds : bond 0.03091 / 2.05 ( 667) hydrogen bonds : angle 5.06226 / 3.54 ( 1929) Misc. bond : bond 0.00018 / 0.01 ( 2) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3402 Ramachandran restraints generated. 1701 Oldfield, 0 Emsley, 1701 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 213 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 176 time to evaluate : 0.531 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 199 LYS cc_start: 0.7977 (ttmt) cc_final: 0.7296 (ptmm) REVERT: A 486 LYS cc_start: 0.8018 (ttpt) cc_final: 0.7577 (tptt) REVERT: A 532 LEU cc_start: 0.8495 (OUTLIER) cc_final: 0.8071 (mp) REVERT: A 798 ILE cc_start: 0.8152 (OUTLIER) cc_final: 0.7558 (pt) REVERT: A 1014 MET cc_start: 0.6751 (tpp) cc_final: 0.6301 (ttt) REVERT: A 1061 SER cc_start: 0.7512 (p) cc_final: 0.7152 (t) REVERT: A 1072 LEU cc_start: 0.5905 (OUTLIER) cc_final: 0.5609 (pt) REVERT: A 1127 LEU cc_start: 0.7461 (mt) cc_final: 0.7225 (mt) REVERT: A 1140 ARG cc_start: 0.6790 (mtt90) cc_final: 0.6117 (mtp180) REVERT: B 291 LYS cc_start: 0.8256 (OUTLIER) cc_final: 0.7791 (pttp) REVERT: B 298 TYR cc_start: 0.7984 (m-10) cc_final: 0.7656 (m-80) REVERT: B 336 GLN cc_start: 0.6662 (pt0) cc_final: 0.6011 (pm20) REVERT: B 505 TRP cc_start: 0.8314 (t60) cc_final: 0.7601 (t60) REVERT: B 896 LYS cc_start: 0.5661 (OUTLIER) cc_final: 0.5278 (mmtm) REVERT: B 897 VAL cc_start: 0.7465 (OUTLIER) cc_final: 0.7087 (t) REVERT: B 940 LYS cc_start: 0.7647 (mttp) cc_final: 0.6940 (tptm) REVERT: B 1015 PHE cc_start: 0.7069 (t80) cc_final: 0.6688 (m-80) REVERT: B 1063 GLU cc_start: 0.7001 (mp0) cc_final: 0.6564 (mp0) outliers start: 37 outliers final: 25 residues processed: 205 average time/residue: 0.1140 time to fit residues: 34.6729 Evaluate side-chains 196 residues out of total 1481 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 165 time to evaluate : 0.536 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 119 CYS Chi-restraints excluded: chain A residue 190 VAL Chi-restraints excluded: chain A residue 208 ILE Chi-restraints excluded: chain A residue 214 ILE Chi-restraints excluded: chain A residue 262 GLU Chi-restraints excluded: chain A residue 308 ILE Chi-restraints excluded: chain A residue 422 MET Chi-restraints excluded: chain A residue 470 ILE Chi-restraints excluded: chain A residue 497 VAL Chi-restraints excluded: chain A residue 520 SER Chi-restraints excluded: chain A residue 532 LEU Chi-restraints excluded: chain A residue 798 ILE Chi-restraints excluded: chain A residue 828 VAL Chi-restraints excluded: chain A residue 888 ASN Chi-restraints excluded: chain A residue 910 GLU Chi-restraints excluded: chain A residue 972 CYS Chi-restraints excluded: chain A residue 1002 LEU Chi-restraints excluded: chain A residue 1055 ILE Chi-restraints excluded: chain A residue 1072 LEU Chi-restraints excluded: chain B residue 291 LYS Chi-restraints excluded: chain B residue 334 VAL Chi-restraints excluded: chain B residue 441 GLU Chi-restraints excluded: chain B residue 465 THR Chi-restraints excluded: chain B residue 467 SER Chi-restraints excluded: chain B residue 518 THR Chi-restraints excluded: chain B residue 544 ILE Chi-restraints excluded: chain B residue 885 LEU Chi-restraints excluded: chain B residue 896 LYS Chi-restraints excluded: chain B residue 897 VAL Chi-restraints excluded: chain B residue 1085 THR Chi-restraints excluded: chain B residue 1142 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 72 optimal weight: 3.9990 chunk 82 optimal weight: 0.9980 chunk 117 optimal weight: 3.9990 chunk 33 optimal weight: 0.8980 chunk 136 optimal weight: 0.5980 chunk 36 optimal weight: 0.6980 chunk 86 optimal weight: 0.0970 chunk 14 optimal weight: 1.9990 chunk 156 optimal weight: 2.9990 chunk 112 optimal weight: 3.9990 chunk 59 optimal weight: 4.9990 overall best weight: 0.6578 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A1133 GLN B 466 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4032 r_free = 0.4032 target = 0.161642 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3751 r_free = 0.3751 target = 0.136518 restraints weight = 18675.180| |-----------------------------------------------------------------------------| r_work (start): 0.3747 rms_B_bonded: 1.89 r_work: 0.3609 rms_B_bonded: 2.67 restraints_weight: 0.5000 r_work: 0.3477 rms_B_bonded: 4.48 restraints_weight: 0.2500 r_work (final): 0.3477 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7807 moved from start: 0.3317 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 13889 Z= 0.124 Angle : 0.593 11.405 18770 Z= 0.295 Chirality : 0.042 0.200 2101 Planarity : 0.004 0.065 2413 Dihedral : 5.322 86.710 1876 Min Nonbonded Distance : 2.534 Molprobity Statistics. All-atom Clashscore : 11.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.23 % Favored : 95.77 % Rotamer: Outliers : 2.43 % Allowed : 21.47 % Favored : 76.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.32 (0.21), residues: 1701 helix: 0.98 (0.20), residues: 695 sheet: -0.80 (0.27), residues: 363 loop : -1.07 (0.25), residues: 643 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG B 947 TYR 0.026 0.001 TYR B 487 PHE 0.026 0.001 PHE B 948 TRP 0.019 0.001 TRP B 505 HIS 0.004 0.001 HIS B1106 Details of bonding type rmsd/Z covalent geometry : bond 0.00291 / 0.12 (13887) covalent geometry : angle 0.59264 / 0.29 (18770) hydrogen bonds : bond 0.03162 / 2.10 ( 667) hydrogen bonds : angle 5.10099 / 3.56 ( 1929) Misc. bond : bond 0.00031 / 0.01 ( 2) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3206.63 seconds wall clock time: 55 minutes 41.22 seconds (3341.22 seconds total)