Starting phenix.real_space_refine on Fri May 16 00:19:35 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8isj_35692/05_2025/8isj_35692.cif Found real_map, /net/cci-nas-00/data/ceres_data/8isj_35692/05_2025/8isj_35692.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8isj_35692/05_2025/8isj_35692.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8isj_35692/05_2025/8isj_35692.map" model { file = "/net/cci-nas-00/data/ceres_data/8isj_35692/05_2025/8isj_35692.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8isj_35692/05_2025/8isj_35692.cif" } resolution = 3.0 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.030 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 106 5.16 5 C 8611 2.51 5 N 2319 2.21 5 O 2497 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 6 residue(s): 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 13533 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 6730 Number of conformers: 1 Conformer: "" Number of residues, atoms: 859, 6730 Classifications: {'peptide': 859} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 34, 'TRANS': 824} Chain breaks: 5 Chain: "B" Number of atoms: 6717 Number of conformers: 1 Conformer: "" Number of residues, atoms: 857, 6717 Classifications: {'peptide': 857} Link IDs: {'PTRANS': 34, 'TRANS': 822} Chain breaks: 5 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: 7.99, per 1000 atoms: 0.59 Number of scatterers: 13533 At special positions: 0 Unit cell: (109.65, 125.8, 142.8, 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 106 16.00 O 2497 8.00 N 2319 7.00 C 8611 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: 3.07 Conformation dependent library (CDL) restraints added in 1.6 seconds 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3228 Finding SS restraints... Secondary structure from input PDB file: 53 helices and 19 sheets defined 41.9% alpha, 18.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.68 Creating SS restraints... Processing helix chain 'A' and resid 73 through 77 removed outlier: 4.015A pdb=" N LYS A 76 " --> pdb=" O HIS A 73 " (cutoff:3.500A) Processing helix chain 'A' and resid 100 through 107 removed outlier: 4.026A pdb=" N SER A 104 " --> pdb=" O SER A 100 " (cutoff:3.500A) removed outlier: 4.398A pdb=" N GLU A 105 " --> pdb=" O GLU A 101 " (cutoff:3.500A) Processing helix chain 'A' and resid 128 through 133 removed outlier: 3.586A pdb=" N PHE A 133 " --> pdb=" O ARG A 130 " (cutoff:3.500A) Processing helix chain 'A' and resid 134 through 147 removed outlier: 4.189A pdb=" N ALA A 140 " --> pdb=" O PRO A 136 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N LEU A 141 " --> pdb=" O SER A 137 " (cutoff:3.500A) removed outlier: 3.606A pdb=" N GLN A 142 " --> pdb=" O ALA A 138 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N LYS A 143 " --> pdb=" O SER A 139 " (cutoff:3.500A) Processing helix chain 'A' and resid 149 through 154 removed outlier: 3.863A pdb=" N ASN A 154 " --> pdb=" O SER A 151 " (cutoff:3.500A) Processing helix chain 'A' and resid 199 through 203 Processing helix chain 'A' and resid 204 through 213 Processing helix chain 'A' and resid 218 through 235 removed outlier: 3.834A pdb=" N LEU A 222 " --> pdb=" O SER A 218 " (cutoff:3.500A) Processing helix chain 'A' and resid 270 through 274 removed outlier: 3.634A pdb=" N ILE A 274 " --> pdb=" O ALA A 271 " (cutoff:3.500A) Processing helix chain 'A' and resid 275 through 282 Processing helix chain 'A' and resid 321 through 331 Processing helix chain 'A' and resid 382 through 398 removed outlier: 4.445A pdb=" N GLU A 388 " --> pdb=" O ARG A 384 " (cutoff:3.500A) Processing helix chain 'A' and resid 404 through 425 removed outlier: 3.881A pdb=" N MET A 408 " --> pdb=" O LEU A 404 " (cutoff:3.500A) removed outlier: 3.981A pdb=" N VAL A 409 " --> pdb=" O ASP A 405 " (cutoff:3.500A) removed outlier: 3.846A pdb=" N GLU A 410 " --> pdb=" O ASN A 406 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N MET A 425 " --> pdb=" O CYS A 421 " (cutoff:3.500A) Processing helix chain 'A' and resid 430 through 435 removed outlier: 3.731A pdb=" N SER A 434 " --> pdb=" O LEU A 430 " (cutoff:3.500A) Processing helix chain 'A' and resid 438 through 442 Processing helix chain 'A' and resid 464 through 479 Processing helix chain 'A' and resid 489 through 494 Processing helix chain 'A' and resid 497 through 502 removed outlier: 4.012A pdb=" N LEU A 501 " --> pdb=" O ARG A 497 " (cutoff:3.500A) removed outlier: 3.924A pdb=" N GLY A 502 " --> pdb=" O ALA A 498 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 497 through 502' Processing helix chain 'A' and resid 569 through 589 removed outlier: 3.806A pdb=" N MET A 573 " --> pdb=" O LYS A 569 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N ASP A 574 " --> pdb=" O ASP A 570 " (cutoff:3.500A) removed outlier: 3.812A pdb=" N LYS A 588 " --> pdb=" O ARG A 584 " (cutoff:3.500A) removed outlier: 4.213A pdb=" N ASP A 589 " --> pdb=" O ASN A 585 " (cutoff:3.500A) Processing helix chain 'A' and resid 779 through 787 Processing helix chain 'A' and resid 789 through 793 Processing helix chain 'A' and resid 814 through 832 removed outlier: 3.666A pdb=" N PHE A 818 " --> pdb=" O ASN A 814 " (cutoff:3.500A) removed outlier: 4.219A pdb=" N VAL A 829 " --> pdb=" O LEU A 825 " (cutoff:3.500A) removed outlier: 4.121A pdb=" N THR A 830 " --> pdb=" O ASN A 826 " (cutoff:3.500A) Processing helix chain 'A' and resid 876 through 924 removed outlier: 3.575A pdb=" N ARG A 891 " --> pdb=" O ARG A 887 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N THR A 892 " --> pdb=" O LEU A 888 " (cutoff:3.500A) removed outlier: 3.935A pdb=" N ILE A 903 " --> pdb=" O ALA A 899 " (cutoff:3.500A) removed outlier: 4.235A pdb=" N LYS A 904 " --> pdb=" O LEU A 900 " (cutoff:3.500A) removed outlier: 4.530A pdb=" N ARG A 905 " --> pdb=" O ALA A 901 " (cutoff:3.500A) removed outlier: 4.006A pdb=" N GLN A 906 " --> pdb=" O TYR A 902 " (cutoff:3.500A) Proline residue: A 910 - end of helix Processing helix chain 'A' and resid 927 through 950 Processing helix chain 'A' and resid 952 through 959 removed outlier: 4.161A pdb=" N ILE A 956 " --> pdb=" O ASP A 952 " (cutoff:3.500A) Processing helix chain 'A' and resid 970 through 980 removed outlier: 3.556A pdb=" N GLN A 980 " --> pdb=" O ALA A 976 " (cutoff:3.500A) Processing helix chain 'A' and resid 981 through 988 Processing helix chain 'A' and resid 997 through 1003 Processing helix chain 'A' and resid 1008 through 1026 removed outlier: 4.089A pdb=" N LEU A1012 " --> pdb=" O ASP A1008 " (cutoff:3.500A) Processing helix chain 'A' and resid 1065 through 1074 Processing helix chain 'A' and resid 1079 through 1096 Processing helix chain 'B' and resid 102 through 108 Processing helix chain 'B' and resid 134 through 147 Processing helix chain 'B' and resid 196 through 202 Processing helix chain 'B' and resid 204 through 214 Processing helix chain 'B' and resid 218 through 235 Processing helix chain 'B' and resid 275 through 282 Processing helix chain 'B' and resid 321 through 331 Processing helix chain 'B' and resid 380 through 425 removed outlier: 4.004A pdb=" N GLN B 392 " --> pdb=" O GLU B 388 " (cutoff:3.500A) removed outlier: 3.668A pdb=" N GLU B 403 " --> pdb=" O ASN B 399 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N LEU B 404 " --> pdb=" O LYS B 400 " (cutoff:3.500A) removed outlier: 3.975A pdb=" N MET B 408 " --> pdb=" O LEU B 404 " (cutoff:3.500A) removed outlier: 4.256A pdb=" N VAL B 409 " --> pdb=" O ASP B 405 " (cutoff:3.500A) removed outlier: 3.931A pdb=" N GLU B 410 " --> pdb=" O ASN B 406 " (cutoff:3.500A) Processing helix chain 'B' and resid 430 through 435 removed outlier: 3.626A pdb=" N GLN B 435 " --> pdb=" O GLY B 431 " (cutoff:3.500A) Processing helix chain 'B' and resid 464 through 479 Processing helix chain 'B' and resid 569 through 588 removed outlier: 3.701A pdb=" N MET B 573 " --> pdb=" O LYS B 569 " (cutoff:3.500A) Processing helix chain 'B' and resid 779 through 787 Processing helix chain 'B' and resid 814 through 831 removed outlier: 3.632A pdb=" N PHE B 818 " --> pdb=" O ASN B 814 " (cutoff:3.500A) Processing helix chain 'B' and resid 876 through 891 removed outlier: 3.715A pdb=" N ARG B 891 " --> pdb=" O ARG B 887 " (cutoff:3.500A) Processing helix chain 'B' and resid 894 through 924 removed outlier: 4.259A pdb=" N LYS B 898 " --> pdb=" O VAL B 894 " (cutoff:3.500A) Proline residue: B 910 - end of helix Processing helix chain 'B' and resid 927 through 949 removed outlier: 3.555A pdb=" N ARG B 931 " --> pdb=" O GLY B 927 " (cutoff:3.500A) Processing helix chain 'B' and resid 953 through 958 Processing helix chain 'B' and resid 970 through 988 removed outlier: 3.797A pdb=" N VAL B 981 " --> pdb=" O SER B 977 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N MET B 983 " --> pdb=" O SER B 979 " (cutoff:3.500A) removed outlier: 5.691A pdb=" N LYS B 984 " --> pdb=" O GLN B 980 " (cutoff:3.500A) Processing helix chain 'B' and resid 997 through 1002 Processing helix chain 'B' and resid 1008 through 1026 Processing helix chain 'B' and resid 1065 through 1073 Processing helix chain 'B' and resid 1080 through 1096 Processing sheet with id=AA1, first strand: chain 'A' and resid 79 through 80 removed outlier: 3.508A pdb=" N ALA A 298 " --> pdb=" O ILE A 80 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 96 through 99 removed outlier: 7.096A pdb=" N VAL A 96 " --> pdb=" O ASP A 90 " (cutoff:3.500A) removed outlier: 6.353A pdb=" N ASP A 90 " --> pdb=" O VAL A 96 " (cutoff:3.500A) removed outlier: 3.814A pdb=" N ALA A 98 " --> pdb=" O ALA A 88 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 255 through 257 removed outlier: 3.516A pdb=" N VAL A 239 " --> pdb=" O VAL A 256 " (cutoff:3.500A) removed outlier: 7.080A pdb=" N VAL A 341 " --> pdb=" O TRP A 366 " (cutoff:3.500A) removed outlier: 4.900A pdb=" N LEU A 368 " --> pdb=" O MET A 339 " (cutoff:3.500A) removed outlier: 6.645A pdb=" N MET A 339 " --> pdb=" O LEU A 368 " (cutoff:3.500A) removed outlier: 4.987A pdb=" N VAL A 370 " --> pdb=" O LEU A 337 " (cutoff:3.500A) removed outlier: 6.832A pdb=" N LEU A 337 " --> pdb=" O VAL A 370 " (cutoff:3.500A) removed outlier: 4.772A pdb=" N HIS A 372 " --> pdb=" O ALA A 335 " (cutoff:3.500A) removed outlier: 6.908A pdb=" N ALA A 335 " --> pdb=" O HIS A 372 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 243 through 244 Processing sheet with id=AA5, first strand: chain 'A' and resid 455 through 458 removed outlier: 6.498A pdb=" N GLY A 484 " --> pdb=" O THR A 746 " (cutoff:3.500A) removed outlier: 7.960A pdb=" N ILE A 748 " --> pdb=" O GLY A 484 " (cutoff:3.500A) removed outlier: 7.017A pdb=" N SER A 486 " --> pdb=" O ILE A 748 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 529 through 530 Processing sheet with id=AA7, first strand: chain 'A' and resid 775 through 778 removed outlier: 6.382A pdb=" N GLY A 768 " --> pdb=" O THR A 776 " (cutoff:3.500A) removed outlier: 4.412A pdb=" N TRP A 778 " --> pdb=" O ILE A 766 " (cutoff:3.500A) removed outlier: 7.339A pdb=" N ILE A 766 " --> pdb=" O TRP A 778 " (cutoff:3.500A) removed outlier: 3.969A pdb=" N VAL A 855 " --> pdb=" O GLU A 835 " (cutoff:3.500A) removed outlier: 3.804A pdb=" N GLU A 835 " --> pdb=" O VAL A 855 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 803 through 804 Processing sheet with id=AA9, first strand: chain 'A' and resid 966 through 969 Processing sheet with id=AB1, first strand: chain 'A' and resid 991 through 994 removed outlier: 5.974A pdb=" N GLN A1032 " --> pdb=" O THR A1060 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'B' and resid 79 through 80 removed outlier: 3.945A pdb=" N LEU B 301 " --> pdb=" O TYR B 99 " (cutoff:3.500A) removed outlier: 4.073A pdb=" N TYR B 99 " --> pdb=" O LEU B 301 " (cutoff:3.500A) removed outlier: 6.361A pdb=" N LEU B 86 " --> pdb=" O SER B 100 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'B' and resid 268 through 269 removed outlier: 6.618A pdb=" N ALA B 241 " --> pdb=" O VAL B 253 " (cutoff:3.500A) removed outlier: 4.490A pdb=" N GLU B 255 " --> pdb=" O VAL B 239 " (cutoff:3.500A) removed outlier: 6.849A pdb=" N VAL B 239 " --> pdb=" O GLU B 255 " (cutoff:3.500A) removed outlier: 6.588A pdb=" N TRP B 366 " --> pdb=" O PHE B 244 " (cutoff:3.500A) removed outlier: 6.982A pdb=" N VAL B 341 " --> pdb=" O TRP B 366 " (cutoff:3.500A) removed outlier: 4.720A pdb=" N LEU B 368 " --> pdb=" O MET B 339 " (cutoff:3.500A) removed outlier: 6.709A pdb=" N MET B 339 " --> pdb=" O LEU B 368 " (cutoff:3.500A) removed outlier: 4.781A pdb=" N VAL B 370 " --> pdb=" O LEU B 337 " (cutoff:3.500A) removed outlier: 6.845A pdb=" N LEU B 337 " --> pdb=" O VAL B 370 " (cutoff:3.500A) removed outlier: 4.602A pdb=" N HIS B 372 " --> pdb=" O ALA B 335 " (cutoff:3.500A) removed outlier: 6.747A pdb=" N ALA B 335 " --> pdb=" O HIS B 372 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'B' and resid 455 through 460 removed outlier: 3.806A pdb=" N GLY B 507 " --> pdb=" O ARG B 523 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'B' and resid 529 through 530 Processing sheet with id=AB6, first strand: chain 'B' and resid 745 through 747 removed outlier: 4.049A pdb=" N PHE B 745 " --> pdb=" O GLN B 757 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N GLN B 757 " --> pdb=" O PHE B 745 " (cutoff:3.500A) removed outlier: 3.982A pdb=" N ILE B 755 " --> pdb=" O ARG B 747 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'B' and resid 775 through 778 removed outlier: 6.324A pdb=" N GLY B 768 " --> pdb=" O THR B 776 " (cutoff:3.500A) removed outlier: 4.496A pdb=" N TRP B 778 " --> pdb=" O ILE B 766 " (cutoff:3.500A) removed outlier: 7.488A pdb=" N ILE B 766 " --> pdb=" O TRP B 778 " (cutoff:3.500A) removed outlier: 4.488A pdb=" N GLY B 867 " --> pdb=" O LYS B 858 " (cutoff:3.500A) removed outlier: 3.883A pdb=" N VAL B 855 " --> pdb=" O GLU B 835 " (cutoff:3.500A) removed outlier: 3.745A pdb=" N GLU B 835 " --> pdb=" O VAL B 855 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'B' and resid 803 through 804 Processing sheet with id=AB9, first strand: chain 'B' and resid 966 through 969 Processing sheet with id=AC1, first strand: chain 'B' and resid 991 through 994 removed outlier: 6.573A pdb=" N ARG B 991 " --> pdb=" O LEU B1033 " (cutoff:3.500A) removed outlier: 7.842A pdb=" N VAL B1035 " --> pdb=" O ARG B 991 " (cutoff:3.500A) removed outlier: 6.424A pdb=" N THR B 993 " --> pdb=" O VAL B1035 " (cutoff:3.500A) removed outlier: 8.287A pdb=" N ALA B1037 " --> pdb=" O THR B 993 " (cutoff:3.500A) removed outlier: 5.720A pdb=" N GLN B1032 " --> pdb=" O THR B1060 " (cutoff:3.500A) 676 hydrogen bonds defined for protein. 1905 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: 4.85 Time building geometry restraints manager: 3.66 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: 4193 1.34 - 1.46: 2014 1.46 - 1.58: 7405 1.58 - 1.70: 0 1.70 - 1.82: 172 Bond restraints: 13784 Sorted by residual: bond pdb=" N VAL A1079 " pdb=" CA VAL A1079 " ideal model delta sigma weight residual 1.459 1.500 -0.041 1.25e-02 6.40e+03 1.07e+01 bond pdb=" N VAL A 398 " pdb=" CA VAL A 398 " ideal model delta sigma weight residual 1.459 1.499 -0.040 1.25e-02 6.40e+03 1.02e+01 bond pdb=" CAP O6E B1201 " pdb=" CBL O6E B1201 " ideal model delta sigma weight residual 1.448 1.388 0.060 2.00e-02 2.50e+03 8.97e+00 bond pdb=" CAB O6E B1201 " pdb=" CBI O6E B1201 " ideal model delta sigma weight residual 1.449 1.389 0.060 2.00e-02 2.50e+03 8.94e+00 bond pdb=" CAP O6E A1201 " pdb=" CBL O6E A1201 " ideal model delta sigma weight residual 1.448 1.389 0.059 2.00e-02 2.50e+03 8.75e+00 ... (remaining 13779 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.21: 18194 2.21 - 4.43: 357 4.43 - 6.64: 42 6.64 - 8.86: 14 8.86 - 11.07: 6 Bond angle restraints: 18613 Sorted by residual: angle pdb=" N TYR A 385 " pdb=" CA TYR A 385 " pdb=" C TYR A 385 " ideal model delta sigma weight residual 114.56 104.47 10.09 1.27e+00 6.20e-01 6.31e+01 angle pdb=" N GLU A 401 " pdb=" CA GLU A 401 " pdb=" C GLU A 401 " ideal model delta sigma weight residual 112.88 105.13 7.75 1.29e+00 6.01e-01 3.61e+01 angle pdb=" C MET A 192 " pdb=" CA MET A 192 " pdb=" CB MET A 192 " ideal model delta sigma weight residual 117.23 109.58 7.65 1.36e+00 5.41e-01 3.16e+01 angle pdb=" N ALA A 386 " pdb=" CA ALA A 386 " pdb=" C ALA A 386 " ideal model delta sigma weight residual 113.28 107.01 6.27 1.22e+00 6.72e-01 2.64e+01 angle pdb=" N LYS A 400 " pdb=" CA LYS A 400 " pdb=" C LYS A 400 " ideal model delta sigma weight residual 113.30 106.67 6.63 1.34e+00 5.57e-01 2.45e+01 ... (remaining 18608 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.90: 7341 17.90 - 35.81: 843 35.81 - 53.71: 212 53.71 - 71.61: 31 71.61 - 89.52: 12 Dihedral angle restraints: 8439 sinusoidal: 3471 harmonic: 4968 Sorted by residual: dihedral pdb=" CD ARG B 384 " pdb=" NE ARG B 384 " pdb=" CZ ARG B 384 " pdb=" NH1 ARG B 384 " ideal model delta sinusoidal sigma weight residual 0.00 33.18 -33.18 1 1.00e+01 1.00e-02 1.57e+01 dihedral pdb=" CA ALA A 428 " pdb=" C ALA A 428 " pdb=" N PRO A 429 " pdb=" CA PRO A 429 " ideal model delta harmonic sigma weight residual 180.00 161.53 18.47 0 5.00e+00 4.00e-02 1.36e+01 dihedral pdb=" CA TYR A 902 " pdb=" C TYR A 902 " pdb=" N ILE A 903 " pdb=" CA ILE A 903 " ideal model delta harmonic sigma weight residual -180.00 -161.57 -18.43 0 5.00e+00 4.00e-02 1.36e+01 ... (remaining 8436 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.055: 1753 0.055 - 0.110: 288 0.110 - 0.164: 71 0.164 - 0.219: 7 0.219 - 0.274: 5 Chirality restraints: 2124 Sorted by residual: chirality pdb=" CB VAL A 398 " pdb=" CA VAL A 398 " pdb=" CG1 VAL A 398 " pdb=" CG2 VAL A 398 " both_signs ideal model delta sigma weight residual False -2.63 -2.36 -0.27 2.00e-01 2.50e+01 1.88e+00 chirality pdb=" CA ILE B 74 " pdb=" N ILE B 74 " pdb=" C ILE B 74 " pdb=" CB ILE B 74 " both_signs ideal model delta sigma weight residual False 2.43 2.68 -0.25 2.00e-01 2.50e+01 1.52e+00 chirality pdb=" CA VAL A 338 " pdb=" N VAL A 338 " pdb=" C VAL A 338 " pdb=" CB VAL A 338 " both_signs ideal model delta sigma weight residual False 2.44 2.68 -0.24 2.00e-01 2.50e+01 1.40e+00 ... (remaining 2121 not shown) Planarity restraints: 2368 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CAB O6E B1201 " -0.133 2.00e-02 2.50e+03 1.45e-01 5.22e+02 pdb=" CAP O6E B1201 " 0.138 2.00e-02 2.50e+03 pdb=" CAS O6E B1201 " 0.120 2.00e-02 2.50e+03 pdb=" CAW O6E B1201 " -0.067 2.00e-02 2.50e+03 pdb=" CBC O6E B1201 " 0.012 2.00e-02 2.50e+03 pdb=" CBI O6E B1201 " -0.041 2.00e-02 2.50e+03 pdb=" CBL O6E B1201 " -0.027 2.00e-02 2.50e+03 pdb=" CBM O6E B1201 " 0.012 2.00e-02 2.50e+03 pdb=" NAJ O6E B1201 " -0.281 2.00e-02 2.50e+03 pdb=" OAK O6E B1201 " 0.267 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CAB O6E A1201 " 0.023 2.00e-02 2.50e+03 1.33e-01 4.41e+02 pdb=" CAP O6E A1201 " -0.205 2.00e-02 2.50e+03 pdb=" CAS O6E A1201 " -0.009 2.00e-02 2.50e+03 pdb=" CAW O6E A1201 " 0.058 2.00e-02 2.50e+03 pdb=" CBC O6E A1201 " 0.008 2.00e-02 2.50e+03 pdb=" CBI O6E A1201 " 0.010 2.00e-02 2.50e+03 pdb=" CBL O6E A1201 " 0.013 2.00e-02 2.50e+03 pdb=" CBM O6E A1201 " 0.010 2.00e-02 2.50e+03 pdb=" NAJ O6E A1201 " 0.298 2.00e-02 2.50e+03 pdb=" OAK O6E A1201 " -0.204 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CAA O6E A1201 " 0.138 2.00e-02 2.50e+03 9.21e-02 2.12e+02 pdb=" CAO O6E A1201 " -0.023 2.00e-02 2.50e+03 pdb=" CAP O6E A1201 " 0.062 2.00e-02 2.50e+03 pdb=" CAR O6E A1201 " -0.156 2.00e-02 2.50e+03 pdb=" CAV O6E A1201 " 0.054 2.00e-02 2.50e+03 pdb=" CBB O6E A1201 " 0.027 2.00e-02 2.50e+03 pdb=" CBH O6E A1201 " -0.069 2.00e-02 2.50e+03 pdb=" CBL O6E A1201 " -0.011 2.00e-02 2.50e+03 pdb=" CBO O6E A1201 " -0.130 2.00e-02 2.50e+03 pdb=" NAE O6E A1201 " 0.108 2.00e-02 2.50e+03 ... (remaining 2365 not shown) Histogram of nonbonded interaction distances: 2.17 - 2.72: 480 2.72 - 3.26: 12989 3.26 - 3.81: 20794 3.81 - 4.35: 24898 4.35 - 4.90: 43616 Nonbonded interactions: 102777 Sorted by model distance: nonbonded pdb=" O VAL A1079 " pdb=" OG SER A1080 " model vdw 2.173 3.040 nonbonded pdb=" OG SER B 100 " pdb=" OD1 ASN B 102 " model vdw 2.200 3.040 nonbonded pdb=" OG SER A 985 " pdb=" O VAL A 990 " model vdw 2.221 3.040 nonbonded pdb=" OD2 ASP A1018 " pdb=" OG SER A1085 " model vdw 2.239 3.040 nonbonded pdb=" O SER A 104 " pdb=" OG1 THR A 108 " model vdw 2.270 3.040 ... (remaining 102772 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 73 through 588 or resid 742 through 1040 or resid 1050 thr \ ough 1119 or resid 1201)) selection = (chain 'B' and (resid 73 through 110 or resid 121 through 1119 or resid 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: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.740 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: 0.500 Check model and map are aligned: 0.090 Set scattering table: 0.120 Process input model: 31.870 Find NCS groups from input model: 0.790 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:12.160 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 47.340 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7481 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 : 0.004 0.060 13786 Z= 0.226 Angle : 0.722 11.074 18613 Z= 0.403 Chirality : 0.046 0.274 2124 Planarity : 0.009 0.265 2368 Dihedral : 16.090 89.518 5211 Min Nonbonded Distance : 2.173 Molprobity Statistics. All-atom Clashscore : 9.88 Ramachandran Plot: Outliers : 0.06 % Allowed : 4.96 % Favored : 94.98 % Rotamer: Outliers : 0.20 % Allowed : 21.08 % Favored : 78.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.13 (0.21), residues: 1692 helix: 1.60 (0.21), residues: 665 sheet: 0.34 (0.28), residues: 337 loop : -1.61 (0.23), residues: 690 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 366 HIS 0.008 0.001 HIS A 324 PHE 0.043 0.001 PHE B 916 TYR 0.026 0.001 TYR B 478 ARG 0.003 0.000 ARG A 891 Details of bonding type rmsd hydrogen bonds : bond 0.13271 ( 676) hydrogen bonds : angle 5.99472 ( 1905) covalent geometry : bond 0.00384 (13784) covalent geometry : angle 0.72205 (18613) Misc. bond : bond 0.00070 ( 2) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 171 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 168 time to evaluate : 1.384 Fit side-chains revert: symmetry clash REVERT: A 251 GLU cc_start: 0.7727 (tt0) cc_final: 0.7454 (tt0) REVERT: A 782 MET cc_start: 0.8731 (tpt) cc_final: 0.8510 (tpt) REVERT: B 210 ARG cc_start: 0.7421 (ttm170) cc_final: 0.7153 (ptm160) REVERT: B 474 TRP cc_start: 0.6413 (t60) cc_final: 0.6059 (t60) REVERT: B 548 MET cc_start: 0.3824 (tmm) cc_final: 0.3609 (ttt) REVERT: B 797 MET cc_start: 0.9162 (tpp) cc_final: 0.8923 (tpt) REVERT: B 881 GLN cc_start: 0.8019 (mm110) cc_final: 0.7589 (mt0) REVERT: B 919 LYS cc_start: 0.7056 (tmmt) cc_final: 0.6854 (mttt) outliers start: 3 outliers final: 0 residues processed: 169 average time/residue: 1.1895 time to fit residues: 221.0135 Evaluate side-chains 129 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 129 time to evaluate : 1.516 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 143 optimal weight: 1.9990 chunk 128 optimal weight: 9.9990 chunk 71 optimal weight: 0.9980 chunk 44 optimal weight: 0.0970 chunk 86 optimal weight: 4.9990 chunk 68 optimal weight: 4.9990 chunk 133 optimal weight: 3.9990 chunk 51 optimal weight: 0.0470 chunk 81 optimal weight: 0.9990 chunk 99 optimal weight: 2.9990 chunk 154 optimal weight: 6.9990 overall best weight: 0.8280 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 102 ASN A 399 ASN A 469 GLN A 873 GLN A 941 GLN A 980 GLN A1013 GLN B 330 ASN B 372 HIS B 577 HIS B 757 GLN B 827 ASN B 980 GLN B1013 GLN Total number of N/Q/H flips: 14 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4619 r_free = 0.4619 target = 0.234935 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3803 r_free = 0.3803 target = 0.148207 restraints weight = 15648.114| |-----------------------------------------------------------------------------| r_work (start): 0.3759 rms_B_bonded: 3.92 r_work: 0.3555 rms_B_bonded: 4.08 restraints_weight: 0.5000 r_work (final): 0.3555 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7670 moved from start: 0.1042 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 13786 Z= 0.122 Angle : 0.583 7.271 18613 Z= 0.291 Chirality : 0.041 0.159 2124 Planarity : 0.004 0.063 2368 Dihedral : 5.581 88.683 1911 Min Nonbonded Distance : 2.315 Molprobity Statistics. All-atom Clashscore : 6.20 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.85 % Favored : 94.03 % Rotamer: Outliers : 3.64 % Allowed : 18.72 % Favored : 77.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.23 (0.21), residues: 1692 helix: 1.66 (0.20), residues: 678 sheet: 0.56 (0.29), residues: 327 loop : -1.66 (0.23), residues: 687 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 366 HIS 0.004 0.001 HIS A 324 PHE 0.026 0.001 PHE B 916 TYR 0.018 0.001 TYR B 327 ARG 0.004 0.000 ARG A 891 Details of bonding type rmsd hydrogen bonds : bond 0.04079 ( 676) hydrogen bonds : angle 4.85595 ( 1905) covalent geometry : bond 0.00279 (13784) covalent geometry : angle 0.58275 (18613) Misc. bond : bond 0.00036 ( 2) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 204 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 150 time to evaluate : 1.407 Fit side-chains revert: symmetry clash REVERT: A 227 VAL cc_start: 0.6977 (OUTLIER) cc_final: 0.6753 (p) REVERT: A 331 MET cc_start: 0.7076 (OUTLIER) cc_final: 0.6667 (mmt) REVERT: A 896 ARG cc_start: 0.7568 (OUTLIER) cc_final: 0.7167 (ttm170) REVERT: B 105 GLU cc_start: 0.7496 (tp30) cc_final: 0.6849 (tp30) REVERT: B 210 ARG cc_start: 0.8008 (ttm170) cc_final: 0.7214 (ptm160) REVERT: B 474 TRP cc_start: 0.6231 (t60) cc_final: 0.5921 (t60) REVERT: B 576 ILE cc_start: 0.8054 (OUTLIER) cc_final: 0.7769 (mp) REVERT: B 881 GLN cc_start: 0.8418 (mm110) cc_final: 0.7874 (mt0) outliers start: 54 outliers final: 17 residues processed: 184 average time/residue: 1.0117 time to fit residues: 207.7073 Evaluate side-chains 158 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 137 time to evaluate : 1.460 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 85 CYS Chi-restraints excluded: chain A residue 227 VAL Chi-restraints excluded: chain A residue 331 MET Chi-restraints excluded: chain A residue 427 ASP Chi-restraints excluded: chain A residue 506 CYS Chi-restraints excluded: chain A residue 769 THR Chi-restraints excluded: chain A residue 829 VAL Chi-restraints excluded: chain A residue 870 CYS Chi-restraints excluded: chain A residue 896 ARG Chi-restraints excluded: chain B residue 85 CYS Chi-restraints excluded: chain B residue 153 LEU Chi-restraints excluded: chain B residue 239 VAL Chi-restraints excluded: chain B residue 405 ASP Chi-restraints excluded: chain B residue 430 LEU Chi-restraints excluded: chain B residue 462 THR Chi-restraints excluded: chain B residue 576 ILE Chi-restraints excluded: chain B residue 769 THR Chi-restraints excluded: chain B residue 829 VAL Chi-restraints excluded: chain B residue 868 VAL Chi-restraints excluded: chain B residue 870 CYS Chi-restraints excluded: chain B residue 888 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 128 optimal weight: 8.9990 chunk 111 optimal weight: 0.7980 chunk 35 optimal weight: 5.9990 chunk 6 optimal weight: 0.8980 chunk 142 optimal weight: 0.8980 chunk 51 optimal weight: 2.9990 chunk 21 optimal weight: 9.9990 chunk 112 optimal weight: 0.8980 chunk 89 optimal weight: 6.9990 chunk 94 optimal weight: 2.9990 chunk 86 optimal weight: 0.8980 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 399 ASN B 469 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4617 r_free = 0.4617 target = 0.234622 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3826 r_free = 0.3826 target = 0.150806 restraints weight = 15738.159| |-----------------------------------------------------------------------------| r_work (start): 0.3790 rms_B_bonded: 3.98 r_work: 0.3571 rms_B_bonded: 4.03 restraints_weight: 0.5000 r_work (final): 0.3571 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7697 moved from start: 0.1314 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.058 13786 Z= 0.122 Angle : 0.575 7.666 18613 Z= 0.287 Chirality : 0.041 0.157 2124 Planarity : 0.004 0.067 2368 Dihedral : 5.362 88.313 1911 Min Nonbonded Distance : 2.349 Molprobity Statistics. All-atom Clashscore : 6.83 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.26 % Favored : 94.62 % Rotamer: Outliers : 3.70 % Allowed : 19.19 % Favored : 77.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.37 (0.21), residues: 1692 helix: 1.79 (0.20), residues: 679 sheet: 0.67 (0.29), residues: 325 loop : -1.62 (0.23), residues: 688 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 366 HIS 0.004 0.001 HIS A 324 PHE 0.018 0.001 PHE B 916 TYR 0.021 0.001 TYR B 327 ARG 0.005 0.000 ARG A 891 Details of bonding type rmsd hydrogen bonds : bond 0.03860 ( 676) hydrogen bonds : angle 4.72563 ( 1905) covalent geometry : bond 0.00285 (13784) covalent geometry : angle 0.57533 (18613) Misc. bond : bond 0.00028 ( 2) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 202 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 147 time to evaluate : 2.569 Fit side-chains revert: symmetry clash REVERT: A 331 MET cc_start: 0.7196 (OUTLIER) cc_final: 0.6890 (tpp) REVERT: A 896 ARG cc_start: 0.7594 (OUTLIER) cc_final: 0.7188 (ttm170) REVERT: A 1096 MET cc_start: 0.5225 (OUTLIER) cc_final: 0.4778 (mmp) REVERT: B 105 GLU cc_start: 0.7541 (tp30) cc_final: 0.7228 (tp30) REVERT: B 210 ARG cc_start: 0.8157 (ttm170) cc_final: 0.7291 (ttt180) REVERT: B 474 TRP cc_start: 0.6124 (t60) cc_final: 0.5819 (t60) REVERT: B 548 MET cc_start: 0.3831 (ttp) cc_final: 0.3108 (tmm) REVERT: B 576 ILE cc_start: 0.8118 (OUTLIER) cc_final: 0.7768 (mp) REVERT: B 881 GLN cc_start: 0.8417 (mm110) cc_final: 0.7906 (mt0) REVERT: B 919 LYS cc_start: 0.7063 (tmmt) cc_final: 0.6779 (mttt) outliers start: 55 outliers final: 25 residues processed: 179 average time/residue: 1.1705 time to fit residues: 233.6087 Evaluate side-chains 165 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 136 time to evaluate : 1.386 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 85 CYS Chi-restraints excluded: chain A residue 106 LEU Chi-restraints excluded: chain A residue 190 VAL Chi-restraints excluded: chain A residue 331 MET Chi-restraints excluded: chain A residue 385 TYR Chi-restraints excluded: chain A residue 478 TYR Chi-restraints excluded: chain A residue 506 CYS Chi-restraints excluded: chain A residue 561 VAL Chi-restraints excluded: chain A residue 769 THR Chi-restraints excluded: chain A residue 793 VAL Chi-restraints excluded: chain A residue 829 VAL Chi-restraints excluded: chain A residue 870 CYS Chi-restraints excluded: chain A residue 896 ARG Chi-restraints excluded: chain A residue 915 MET Chi-restraints excluded: chain A residue 1096 MET Chi-restraints excluded: chain B residue 85 CYS Chi-restraints excluded: chain B residue 153 LEU Chi-restraints excluded: chain B residue 239 VAL Chi-restraints excluded: chain B residue 301 LEU Chi-restraints excluded: chain B residue 311 THR Chi-restraints excluded: chain B residue 385 TYR Chi-restraints excluded: chain B residue 405 ASP Chi-restraints excluded: chain B residue 462 THR Chi-restraints excluded: chain B residue 576 ILE Chi-restraints excluded: chain B residue 769 THR Chi-restraints excluded: chain B residue 829 VAL Chi-restraints excluded: chain B residue 868 VAL Chi-restraints excluded: chain B residue 870 CYS Chi-restraints excluded: chain B residue 888 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 98 optimal weight: 0.9980 chunk 73 optimal weight: 0.4980 chunk 135 optimal weight: 2.9990 chunk 57 optimal weight: 0.9990 chunk 103 optimal weight: 0.9980 chunk 19 optimal weight: 0.4980 chunk 82 optimal weight: 8.9990 chunk 152 optimal weight: 0.7980 chunk 53 optimal weight: 2.9990 chunk 99 optimal weight: 0.6980 chunk 68 optimal weight: 9.9990 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 399 ASN A 469 GLN B 935 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4623 r_free = 0.4623 target = 0.235642 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 80)----------------| | r_work = 0.3802 r_free = 0.3802 target = 0.146625 restraints weight = 15533.783| |-----------------------------------------------------------------------------| r_work (start): 0.3776 rms_B_bonded: 3.16 r_work: 0.3611 rms_B_bonded: 3.81 restraints_weight: 0.5000 r_work (final): 0.3611 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7729 moved from start: 0.1519 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.050 13786 Z= 0.113 Angle : 0.563 9.533 18613 Z= 0.281 Chirality : 0.041 0.157 2124 Planarity : 0.004 0.060 2368 Dihedral : 5.154 88.626 1911 Min Nonbonded Distance : 2.390 Molprobity Statistics. All-atom Clashscore : 6.39 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.61 % Favored : 94.27 % Rotamer: Outliers : 3.64 % Allowed : 20.20 % Favored : 76.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.51 (0.21), residues: 1692 helix: 1.96 (0.20), residues: 678 sheet: 0.77 (0.29), residues: 320 loop : -1.60 (0.23), residues: 694 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 366 HIS 0.004 0.001 HIS A 324 PHE 0.014 0.001 PHE A 520 TYR 0.022 0.001 TYR B 327 ARG 0.005 0.000 ARG A 891 Details of bonding type rmsd hydrogen bonds : bond 0.03610 ( 676) hydrogen bonds : angle 4.58441 ( 1905) covalent geometry : bond 0.00257 (13784) covalent geometry : angle 0.56314 (18613) Misc. bond : bond 0.00015 ( 2) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 206 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 152 time to evaluate : 1.500 Fit side-chains REVERT: A 896 ARG cc_start: 0.7628 (OUTLIER) cc_final: 0.7207 (ttm170) REVERT: A 1096 MET cc_start: 0.5033 (OUTLIER) cc_final: 0.4599 (mmp) REVERT: B 105 GLU cc_start: 0.7600 (tp30) cc_final: 0.7284 (tp30) REVERT: B 210 ARG cc_start: 0.8144 (ttm170) cc_final: 0.7381 (ttt180) REVERT: B 262 GLU cc_start: 0.7492 (pm20) cc_final: 0.6507 (tm-30) REVERT: B 508 MET cc_start: 0.7658 (OUTLIER) cc_final: 0.6995 (ttt) REVERT: B 531 ARG cc_start: 0.6182 (mtm-85) cc_final: 0.5973 (mtm-85) REVERT: B 576 ILE cc_start: 0.8187 (OUTLIER) cc_final: 0.7855 (mp) REVERT: B 762 LEU cc_start: 0.8738 (OUTLIER) cc_final: 0.8416 (mp) REVERT: B 877 HIS cc_start: 0.7382 (t-90) cc_final: 0.6942 (t70) REVERT: B 881 GLN cc_start: 0.8421 (mm110) cc_final: 0.7927 (mt0) REVERT: B 920 MET cc_start: 0.4651 (mmt) cc_final: 0.4436 (mmt) outliers start: 54 outliers final: 30 residues processed: 186 average time/residue: 1.0927 time to fit residues: 224.9090 Evaluate side-chains 169 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 134 time to evaluate : 1.371 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 85 CYS Chi-restraints excluded: chain A residue 190 VAL Chi-restraints excluded: chain A residue 385 TYR Chi-restraints excluded: chain A residue 427 ASP Chi-restraints excluded: chain A residue 439 ILE Chi-restraints excluded: chain A residue 478 TYR Chi-restraints excluded: chain A residue 487 THR Chi-restraints excluded: chain A residue 506 CYS Chi-restraints excluded: chain A residue 561 VAL Chi-restraints excluded: chain A residue 769 THR Chi-restraints excluded: chain A residue 793 VAL Chi-restraints excluded: chain A residue 865 VAL Chi-restraints excluded: chain A residue 870 CYS Chi-restraints excluded: chain A residue 896 ARG Chi-restraints excluded: chain A residue 915 MET Chi-restraints excluded: chain A residue 1096 MET Chi-restraints excluded: chain B residue 85 CYS Chi-restraints excluded: chain B residue 153 LEU Chi-restraints excluded: chain B residue 237 ASP Chi-restraints excluded: chain B residue 239 VAL Chi-restraints excluded: chain B residue 301 LEU Chi-restraints excluded: chain B residue 311 THR Chi-restraints excluded: chain B residue 385 TYR Chi-restraints excluded: chain B residue 405 ASP Chi-restraints excluded: chain B residue 430 LEU Chi-restraints excluded: chain B residue 462 THR Chi-restraints excluded: chain B residue 508 MET Chi-restraints excluded: chain B residue 576 ILE Chi-restraints excluded: chain B residue 762 LEU Chi-restraints excluded: chain B residue 769 THR Chi-restraints excluded: chain B residue 829 VAL Chi-restraints excluded: chain B residue 868 VAL Chi-restraints excluded: chain B residue 870 CYS Chi-restraints excluded: chain B residue 888 LEU Chi-restraints excluded: chain B residue 983 MET Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 20 optimal weight: 2.9990 chunk 132 optimal weight: 2.9990 chunk 50 optimal weight: 3.9990 chunk 109 optimal weight: 5.9990 chunk 93 optimal weight: 4.9990 chunk 107 optimal weight: 4.9990 chunk 80 optimal weight: 0.0970 chunk 111 optimal weight: 5.9990 chunk 58 optimal weight: 1.9990 chunk 106 optimal weight: 5.9990 chunk 139 optimal weight: 3.9990 overall best weight: 2.4186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 399 ASN A 469 GLN B 469 GLN B 935 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4636 r_free = 0.4636 target = 0.228569 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3882 r_free = 0.3882 target = 0.150125 restraints weight = 15662.984| |-----------------------------------------------------------------------------| r_work (start): 0.3798 rms_B_bonded: 3.93 r_work: 0.3540 rms_B_bonded: 4.17 restraints_weight: 0.5000 r_work (final): 0.3540 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7873 moved from start: 0.1753 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.067 13786 Z= 0.220 Angle : 0.667 8.777 18613 Z= 0.333 Chirality : 0.045 0.172 2124 Planarity : 0.005 0.062 2368 Dihedral : 5.526 89.784 1911 Min Nonbonded Distance : 2.356 Molprobity Statistics. All-atom Clashscore : 7.09 Ramachandran Plot: Outliers : 0.12 % Allowed : 7.03 % Favored : 92.85 % Rotamer: Outliers : 4.11 % Allowed : 20.20 % Favored : 75.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.10 (0.21), residues: 1692 helix: 1.46 (0.20), residues: 687 sheet: 0.55 (0.28), residues: 330 loop : -1.72 (0.23), residues: 675 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP B 366 HIS 0.006 0.001 HIS A 249 PHE 0.024 0.002 PHE B 745 TYR 0.023 0.002 TYR B 327 ARG 0.006 0.000 ARG A 891 Details of bonding type rmsd hydrogen bonds : bond 0.05012 ( 676) hydrogen bonds : angle 4.82372 ( 1905) covalent geometry : bond 0.00548 (13784) covalent geometry : angle 0.66668 (18613) Misc. bond : bond 0.00041 ( 2) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 205 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 61 poor density : 144 time to evaluate : 1.385 Fit side-chains revert: symmetry clash REVERT: A 228 GLN cc_start: 0.7568 (OUTLIER) cc_final: 0.6796 (tm-30) REVERT: A 487 THR cc_start: 0.8442 (OUTLIER) cc_final: 0.8226 (p) REVERT: A 570 ASP cc_start: 0.7693 (t70) cc_final: 0.7274 (m-30) REVERT: A 824 VAL cc_start: 0.8829 (t) cc_final: 0.8570 (p) REVERT: A 896 ARG cc_start: 0.7594 (OUTLIER) cc_final: 0.7160 (ttm170) REVERT: A 1096 MET cc_start: 0.5081 (OUTLIER) cc_final: 0.4685 (tpp) REVERT: B 105 GLU cc_start: 0.7610 (tp30) cc_final: 0.7252 (tp30) REVERT: B 210 ARG cc_start: 0.8344 (ttm170) cc_final: 0.7479 (ttt180) REVERT: B 228 GLN cc_start: 0.7865 (OUTLIER) cc_final: 0.7503 (tt0) REVERT: B 469 GLN cc_start: 0.7259 (mm-40) cc_final: 0.6844 (mm-40) REVERT: B 508 MET cc_start: 0.7974 (OUTLIER) cc_final: 0.7623 (ttt) REVERT: B 576 ILE cc_start: 0.8275 (OUTLIER) cc_final: 0.7898 (mp) REVERT: B 762 LEU cc_start: 0.8892 (OUTLIER) cc_final: 0.8437 (mp) REVERT: B 877 HIS cc_start: 0.7519 (t-90) cc_final: 0.7010 (t70) REVERT: B 881 GLN cc_start: 0.8487 (mm110) cc_final: 0.8027 (mt0) REVERT: B 919 LYS cc_start: 0.7117 (tmmt) cc_final: 0.6858 (mttt) REVERT: B 965 MET cc_start: 0.2540 (OUTLIER) cc_final: 0.2157 (tpt) outliers start: 61 outliers final: 28 residues processed: 183 average time/residue: 1.1096 time to fit residues: 224.8879 Evaluate side-chains 171 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 134 time to evaluate : 1.491 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 85 CYS Chi-restraints excluded: chain A residue 190 VAL Chi-restraints excluded: chain A residue 228 GLN Chi-restraints excluded: chain A residue 385 TYR Chi-restraints excluded: chain A residue 468 LEU Chi-restraints excluded: chain A residue 487 THR Chi-restraints excluded: chain A residue 505 VAL Chi-restraints excluded: chain A residue 506 CYS Chi-restraints excluded: chain A residue 561 VAL Chi-restraints excluded: chain A residue 769 THR Chi-restraints excluded: chain A residue 793 VAL Chi-restraints excluded: chain A residue 829 VAL Chi-restraints excluded: chain A residue 865 VAL Chi-restraints excluded: chain A residue 870 CYS Chi-restraints excluded: chain A residue 896 ARG Chi-restraints excluded: chain A residue 897 LEU Chi-restraints excluded: chain A residue 915 MET Chi-restraints excluded: chain A residue 1096 MET Chi-restraints excluded: chain B residue 153 LEU Chi-restraints excluded: chain B residue 228 GLN Chi-restraints excluded: chain B residue 237 ASP Chi-restraints excluded: chain B residue 239 VAL Chi-restraints excluded: chain B residue 301 LEU Chi-restraints excluded: chain B residue 311 THR Chi-restraints excluded: chain B residue 385 TYR Chi-restraints excluded: chain B residue 405 ASP Chi-restraints excluded: chain B residue 430 LEU Chi-restraints excluded: chain B residue 462 THR Chi-restraints excluded: chain B residue 508 MET Chi-restraints excluded: chain B residue 576 ILE Chi-restraints excluded: chain B residue 762 LEU Chi-restraints excluded: chain B residue 829 VAL Chi-restraints excluded: chain B residue 868 VAL Chi-restraints excluded: chain B residue 870 CYS Chi-restraints excluded: chain B residue 888 LEU Chi-restraints excluded: chain B residue 965 MET Chi-restraints excluded: chain B residue 983 MET Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 121 optimal weight: 4.9990 chunk 82 optimal weight: 9.9990 chunk 106 optimal weight: 4.9990 chunk 110 optimal weight: 1.9990 chunk 162 optimal weight: 5.9990 chunk 20 optimal weight: 1.9990 chunk 114 optimal weight: 0.5980 chunk 78 optimal weight: 30.0000 chunk 103 optimal weight: 0.7980 chunk 51 optimal weight: 3.9990 chunk 7 optimal weight: 1.9990 overall best weight: 1.4786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 399 ASN A1014 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4643 r_free = 0.4643 target = 0.229840 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3921 r_free = 0.3921 target = 0.151754 restraints weight = 15736.255| |-----------------------------------------------------------------------------| r_work (start): 0.3850 rms_B_bonded: 3.76 r_work: 0.3586 rms_B_bonded: 3.97 restraints_weight: 0.5000 r_work (final): 0.3586 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7815 moved from start: 0.1831 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.053 13786 Z= 0.155 Angle : 0.618 8.387 18613 Z= 0.307 Chirality : 0.042 0.164 2124 Planarity : 0.004 0.062 2368 Dihedral : 5.356 89.385 1911 Min Nonbonded Distance : 2.387 Molprobity Statistics. All-atom Clashscore : 7.01 Ramachandran Plot: Outliers : 0.12 % Allowed : 6.26 % Favored : 93.62 % Rotamer: Outliers : 3.77 % Allowed : 21.55 % Favored : 74.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.17 (0.21), residues: 1692 helix: 1.49 (0.20), residues: 687 sheet: 0.62 (0.29), residues: 328 loop : -1.66 (0.23), residues: 677 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP B 366 HIS 0.006 0.001 HIS A 324 PHE 0.018 0.002 PHE B 745 TYR 0.023 0.002 TYR B 327 ARG 0.006 0.000 ARG A 891 Details of bonding type rmsd hydrogen bonds : bond 0.04284 ( 676) hydrogen bonds : angle 4.68475 ( 1905) covalent geometry : bond 0.00376 (13784) covalent geometry : angle 0.61762 (18613) Misc. bond : bond 0.00020 ( 2) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 199 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 143 time to evaluate : 1.534 Fit side-chains REVERT: A 228 GLN cc_start: 0.7599 (OUTLIER) cc_final: 0.6757 (tm-30) REVERT: A 331 MET cc_start: 0.7331 (OUTLIER) cc_final: 0.7088 (mtt) REVERT: A 824 VAL cc_start: 0.8727 (t) cc_final: 0.8445 (p) REVERT: A 896 ARG cc_start: 0.7583 (OUTLIER) cc_final: 0.7123 (ttm170) REVERT: A 1096 MET cc_start: 0.4930 (OUTLIER) cc_final: 0.4484 (mmp) REVERT: B 105 GLU cc_start: 0.7627 (tp30) cc_final: 0.7268 (tp30) REVERT: B 210 ARG cc_start: 0.8315 (ttm170) cc_final: 0.7504 (ttt180) REVERT: B 262 GLU cc_start: 0.7847 (pm20) cc_final: 0.6678 (tm-30) REVERT: B 508 MET cc_start: 0.7862 (OUTLIER) cc_final: 0.7415 (ttt) REVERT: B 576 ILE cc_start: 0.8225 (OUTLIER) cc_final: 0.7847 (mp) REVERT: B 762 LEU cc_start: 0.8819 (OUTLIER) cc_final: 0.8469 (mp) REVERT: B 877 HIS cc_start: 0.7445 (t-90) cc_final: 0.6941 (t70) REVERT: B 881 GLN cc_start: 0.8454 (mm110) cc_final: 0.7981 (mt0) REVERT: B 919 LYS cc_start: 0.7143 (tmmt) cc_final: 0.6870 (mttt) outliers start: 56 outliers final: 28 residues processed: 176 average time/residue: 1.1052 time to fit residues: 215.3045 Evaluate side-chains 170 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 135 time to evaluate : 1.432 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 85 CYS Chi-restraints excluded: chain A residue 190 VAL Chi-restraints excluded: chain A residue 228 GLN Chi-restraints excluded: chain A residue 331 MET Chi-restraints excluded: chain A residue 385 TYR Chi-restraints excluded: chain A residue 398 VAL Chi-restraints excluded: chain A residue 487 THR Chi-restraints excluded: chain A residue 506 CYS Chi-restraints excluded: chain A residue 561 VAL Chi-restraints excluded: chain A residue 769 THR Chi-restraints excluded: chain A residue 793 VAL Chi-restraints excluded: chain A residue 829 VAL Chi-restraints excluded: chain A residue 865 VAL Chi-restraints excluded: chain A residue 870 CYS Chi-restraints excluded: chain A residue 896 ARG Chi-restraints excluded: chain A residue 921 ILE Chi-restraints excluded: chain A residue 1096 MET Chi-restraints excluded: chain B residue 153 LEU Chi-restraints excluded: chain B residue 237 ASP Chi-restraints excluded: chain B residue 239 VAL Chi-restraints excluded: chain B residue 301 LEU Chi-restraints excluded: chain B residue 311 THR Chi-restraints excluded: chain B residue 385 TYR Chi-restraints excluded: chain B residue 405 ASP Chi-restraints excluded: chain B residue 440 MET Chi-restraints excluded: chain B residue 462 THR Chi-restraints excluded: chain B residue 508 MET Chi-restraints excluded: chain B residue 576 ILE Chi-restraints excluded: chain B residue 762 LEU Chi-restraints excluded: chain B residue 829 VAL Chi-restraints excluded: chain B residue 855 VAL Chi-restraints excluded: chain B residue 868 VAL Chi-restraints excluded: chain B residue 870 CYS Chi-restraints excluded: chain B residue 888 LEU Chi-restraints excluded: chain B residue 965 MET Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 159 optimal weight: 10.0000 chunk 143 optimal weight: 0.0870 chunk 126 optimal weight: 2.9990 chunk 28 optimal weight: 0.9980 chunk 86 optimal weight: 4.9990 chunk 12 optimal weight: 0.8980 chunk 79 optimal weight: 9.9990 chunk 88 optimal weight: 2.9990 chunk 107 optimal weight: 8.9990 chunk 155 optimal weight: 0.8980 chunk 162 optimal weight: 9.9990 overall best weight: 1.1760 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 399 ASN A 469 GLN B 469 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4650 r_free = 0.4650 target = 0.230858 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3861 r_free = 0.3861 target = 0.147491 restraints weight = 16047.597| |-----------------------------------------------------------------------------| r_work (start): 0.3792 rms_B_bonded: 4.01 r_work: 0.3563 rms_B_bonded: 4.31 restraints_weight: 0.5000 r_work (final): 0.3563 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7825 moved from start: 0.1874 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 13786 Z= 0.137 Angle : 0.609 8.792 18613 Z= 0.302 Chirality : 0.042 0.170 2124 Planarity : 0.004 0.062 2368 Dihedral : 5.257 88.825 1911 Min Nonbonded Distance : 2.429 Molprobity Statistics. All-atom Clashscore : 6.83 Ramachandran Plot: Outliers : 0.12 % Allowed : 6.03 % Favored : 93.85 % Rotamer: Outliers : 3.50 % Allowed : 22.09 % Favored : 74.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.23 (0.21), residues: 1692 helix: 1.54 (0.20), residues: 687 sheet: 0.60 (0.29), residues: 331 loop : -1.59 (0.24), residues: 674 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP B 366 HIS 0.006 0.001 HIS A 324 PHE 0.015 0.002 PHE B 745 TYR 0.025 0.002 TYR B 478 ARG 0.007 0.000 ARG A 891 Details of bonding type rmsd hydrogen bonds : bond 0.04017 ( 676) hydrogen bonds : angle 4.60465 ( 1905) covalent geometry : bond 0.00327 (13784) covalent geometry : angle 0.60876 (18613) Misc. bond : bond 0.00012 ( 2) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 194 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 142 time to evaluate : 1.398 Fit side-chains revert: symmetry clash REVERT: A 149 ASP cc_start: 0.7110 (OUTLIER) cc_final: 0.6727 (t0) REVERT: A 228 GLN cc_start: 0.7594 (OUTLIER) cc_final: 0.6785 (tm-30) REVERT: A 331 MET cc_start: 0.7300 (OUTLIER) cc_final: 0.7070 (mtt) REVERT: A 896 ARG cc_start: 0.7576 (OUTLIER) cc_final: 0.7114 (ttm170) REVERT: A 1096 MET cc_start: 0.4928 (OUTLIER) cc_final: 0.4492 (mmp) REVERT: B 105 GLU cc_start: 0.7628 (tp30) cc_final: 0.7314 (tp30) REVERT: B 210 ARG cc_start: 0.8288 (ttm170) cc_final: 0.7488 (ttt180) REVERT: B 262 GLU cc_start: 0.7795 (pm20) cc_final: 0.6628 (tm-30) REVERT: B 469 GLN cc_start: 0.7203 (mm-40) cc_final: 0.6822 (mm-40) REVERT: B 508 MET cc_start: 0.7837 (OUTLIER) cc_final: 0.7362 (ttt) REVERT: B 517 ASP cc_start: 0.6570 (OUTLIER) cc_final: 0.6083 (m-30) REVERT: B 576 ILE cc_start: 0.8222 (OUTLIER) cc_final: 0.7860 (mp) REVERT: B 762 LEU cc_start: 0.8800 (OUTLIER) cc_final: 0.8459 (mp) REVERT: B 877 HIS cc_start: 0.7477 (t-90) cc_final: 0.6954 (t70) REVERT: B 881 GLN cc_start: 0.8476 (mm110) cc_final: 0.7994 (mt0) outliers start: 52 outliers final: 32 residues processed: 175 average time/residue: 1.0773 time to fit residues: 208.9165 Evaluate side-chains 176 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 135 time to evaluate : 1.496 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 85 CYS Chi-restraints excluded: chain A residue 106 LEU Chi-restraints excluded: chain A residue 149 ASP Chi-restraints excluded: chain A residue 190 VAL Chi-restraints excluded: chain A residue 228 GLN Chi-restraints excluded: chain A residue 331 MET Chi-restraints excluded: chain A residue 385 TYR Chi-restraints excluded: chain A residue 398 VAL Chi-restraints excluded: chain A residue 487 THR Chi-restraints excluded: chain A residue 506 CYS Chi-restraints excluded: chain A residue 561 VAL Chi-restraints excluded: chain A residue 769 THR Chi-restraints excluded: chain A residue 793 VAL Chi-restraints excluded: chain A residue 829 VAL Chi-restraints excluded: chain A residue 865 VAL Chi-restraints excluded: chain A residue 870 CYS Chi-restraints excluded: chain A residue 874 LEU Chi-restraints excluded: chain A residue 896 ARG Chi-restraints excluded: chain A residue 915 MET Chi-restraints excluded: chain A residue 1096 MET Chi-restraints excluded: chain B residue 85 CYS Chi-restraints excluded: chain B residue 153 LEU Chi-restraints excluded: chain B residue 239 VAL Chi-restraints excluded: chain B residue 240 MET Chi-restraints excluded: chain B residue 301 LEU Chi-restraints excluded: chain B residue 311 THR Chi-restraints excluded: chain B residue 385 TYR Chi-restraints excluded: chain B residue 405 ASP Chi-restraints excluded: chain B residue 440 MET Chi-restraints excluded: chain B residue 462 THR Chi-restraints excluded: chain B residue 508 MET Chi-restraints excluded: chain B residue 517 ASP Chi-restraints excluded: chain B residue 576 ILE Chi-restraints excluded: chain B residue 762 LEU Chi-restraints excluded: chain B residue 797 MET Chi-restraints excluded: chain B residue 829 VAL Chi-restraints excluded: chain B residue 855 VAL Chi-restraints excluded: chain B residue 868 VAL Chi-restraints excluded: chain B residue 870 CYS Chi-restraints excluded: chain B residue 888 LEU Chi-restraints excluded: chain B residue 965 MET Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 61 optimal weight: 0.6980 chunk 44 optimal weight: 2.9990 chunk 156 optimal weight: 3.9990 chunk 113 optimal weight: 0.0770 chunk 109 optimal weight: 5.9990 chunk 2 optimal weight: 7.9990 chunk 79 optimal weight: 40.0000 chunk 160 optimal weight: 4.9990 chunk 25 optimal weight: 4.9990 chunk 46 optimal weight: 0.0870 chunk 7 optimal weight: 0.6980 overall best weight: 0.9118 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 399 ASN A1014 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4699 r_free = 0.4699 target = 0.239688 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 65)----------------| | r_work = 0.3975 r_free = 0.3975 target = 0.151725 restraints weight = 16132.079| |-----------------------------------------------------------------------------| r_work (start): 0.3798 rms_B_bonded: 3.20 r_work: 0.3608 rms_B_bonded: 3.86 restraints_weight: 0.5000 r_work (final): 0.3608 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7764 moved from start: 0.1923 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 13786 Z= 0.123 Angle : 0.600 8.273 18613 Z= 0.296 Chirality : 0.041 0.165 2124 Planarity : 0.004 0.063 2368 Dihedral : 5.154 88.762 1911 Min Nonbonded Distance : 2.472 Molprobity Statistics. All-atom Clashscore : 6.72 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.50 % Favored : 94.39 % Rotamer: Outliers : 3.37 % Allowed : 22.36 % Favored : 74.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.29 (0.21), residues: 1692 helix: 1.62 (0.20), residues: 687 sheet: 0.57 (0.29), residues: 322 loop : -1.54 (0.24), residues: 683 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 366 HIS 0.006 0.001 HIS A 324 PHE 0.014 0.001 PHE B 745 TYR 0.023 0.001 TYR B 327 ARG 0.007 0.000 ARG A 891 Details of bonding type rmsd hydrogen bonds : bond 0.03752 ( 676) hydrogen bonds : angle 4.53465 ( 1905) covalent geometry : bond 0.00288 (13784) covalent geometry : angle 0.59987 (18613) Misc. bond : bond 0.00011 ( 2) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 192 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 142 time to evaluate : 1.480 Fit side-chains revert: symmetry clash REVERT: A 123 LEU cc_start: 0.6761 (OUTLIER) cc_final: 0.6467 (mp) REVERT: A 149 ASP cc_start: 0.7001 (OUTLIER) cc_final: 0.6609 (t0) REVERT: A 228 GLN cc_start: 0.7567 (OUTLIER) cc_final: 0.6744 (tm-30) REVERT: A 331 MET cc_start: 0.7326 (OUTLIER) cc_final: 0.7102 (mtt) REVERT: A 896 ARG cc_start: 0.7620 (OUTLIER) cc_final: 0.7129 (ttm170) REVERT: A 1096 MET cc_start: 0.4720 (OUTLIER) cc_final: 0.4455 (mmp) REVERT: B 105 GLU cc_start: 0.7618 (tp30) cc_final: 0.7314 (tp30) REVERT: B 210 ARG cc_start: 0.8253 (ttm170) cc_final: 0.7461 (ttt180) REVERT: B 228 GLN cc_start: 0.7781 (OUTLIER) cc_final: 0.7394 (tt0) REVERT: B 262 GLU cc_start: 0.7683 (pm20) cc_final: 0.6554 (tm-30) REVERT: B 508 MET cc_start: 0.7687 (OUTLIER) cc_final: 0.7198 (ttt) REVERT: B 517 ASP cc_start: 0.6350 (OUTLIER) cc_final: 0.5902 (m-30) REVERT: B 576 ILE cc_start: 0.8201 (OUTLIER) cc_final: 0.7867 (mp) REVERT: B 762 LEU cc_start: 0.8763 (OUTLIER) cc_final: 0.8435 (mp) REVERT: B 877 HIS cc_start: 0.7419 (t-90) cc_final: 0.6910 (t70) REVERT: B 881 GLN cc_start: 0.8447 (mm110) cc_final: 0.7962 (mt0) REVERT: B 919 LYS cc_start: 0.7031 (tmmt) cc_final: 0.6810 (mtmt) outliers start: 50 outliers final: 29 residues processed: 174 average time/residue: 1.1186 time to fit residues: 215.7139 Evaluate side-chains 174 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 134 time to evaluate : 1.460 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 85 CYS Chi-restraints excluded: chain A residue 106 LEU Chi-restraints excluded: chain A residue 123 LEU Chi-restraints excluded: chain A residue 149 ASP Chi-restraints excluded: chain A residue 190 VAL Chi-restraints excluded: chain A residue 192 MET Chi-restraints excluded: chain A residue 228 GLN Chi-restraints excluded: chain A residue 331 MET Chi-restraints excluded: chain A residue 385 TYR Chi-restraints excluded: chain A residue 398 VAL Chi-restraints excluded: chain A residue 487 THR Chi-restraints excluded: chain A residue 506 CYS Chi-restraints excluded: chain A residue 561 VAL Chi-restraints excluded: chain A residue 769 THR Chi-restraints excluded: chain A residue 793 VAL Chi-restraints excluded: chain A residue 829 VAL Chi-restraints excluded: chain A residue 865 VAL Chi-restraints excluded: chain A residue 870 CYS Chi-restraints excluded: chain A residue 896 ARG Chi-restraints excluded: chain A residue 915 MET Chi-restraints excluded: chain A residue 921 ILE Chi-restraints excluded: chain A residue 1015 VAL Chi-restraints excluded: chain A residue 1096 MET Chi-restraints excluded: chain B residue 85 CYS Chi-restraints excluded: chain B residue 153 LEU Chi-restraints excluded: chain B residue 228 GLN Chi-restraints excluded: chain B residue 239 VAL Chi-restraints excluded: chain B residue 240 MET Chi-restraints excluded: chain B residue 301 LEU Chi-restraints excluded: chain B residue 311 THR Chi-restraints excluded: chain B residue 385 TYR Chi-restraints excluded: chain B residue 405 ASP Chi-restraints excluded: chain B residue 462 THR Chi-restraints excluded: chain B residue 508 MET Chi-restraints excluded: chain B residue 517 ASP Chi-restraints excluded: chain B residue 576 ILE Chi-restraints excluded: chain B residue 762 LEU Chi-restraints excluded: chain B residue 829 VAL Chi-restraints excluded: chain B residue 868 VAL Chi-restraints excluded: chain B residue 888 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 54 optimal weight: 1.9990 chunk 160 optimal weight: 10.0000 chunk 153 optimal weight: 1.9990 chunk 16 optimal weight: 0.9990 chunk 31 optimal weight: 0.5980 chunk 67 optimal weight: 9.9990 chunk 162 optimal weight: 0.8980 chunk 107 optimal weight: 8.9990 chunk 145 optimal weight: 0.9980 chunk 112 optimal weight: 2.9990 chunk 5 optimal weight: 10.0000 overall best weight: 1.0984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 399 ASN B 469 GLN B 935 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4659 r_free = 0.4659 target = 0.231693 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3862 r_free = 0.3862 target = 0.148254 restraints weight = 15885.883| |-----------------------------------------------------------------------------| r_work (start): 0.3791 rms_B_bonded: 4.08 r_work: 0.3579 rms_B_bonded: 4.27 restraints_weight: 0.5000 r_work (final): 0.3579 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7799 moved from start: 0.1985 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 13786 Z= 0.133 Angle : 0.616 9.204 18613 Z= 0.304 Chirality : 0.042 0.160 2124 Planarity : 0.004 0.061 2368 Dihedral : 5.164 88.939 1911 Min Nonbonded Distance : 2.477 Molprobity Statistics. All-atom Clashscore : 6.87 Ramachandran Plot: Outliers : 0.12 % Allowed : 6.09 % Favored : 93.79 % Rotamer: Outliers : 3.30 % Allowed : 22.49 % Favored : 74.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.29 (0.21), residues: 1692 helix: 1.59 (0.20), residues: 682 sheet: 0.60 (0.29), residues: 327 loop : -1.51 (0.24), residues: 683 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP B 366 HIS 0.006 0.001 HIS A 324 PHE 0.015 0.002 PHE B 745 TYR 0.025 0.002 TYR B 478 ARG 0.007 0.000 ARG A 891 Details of bonding type rmsd hydrogen bonds : bond 0.03889 ( 676) hydrogen bonds : angle 4.56101 ( 1905) covalent geometry : bond 0.00317 (13784) covalent geometry : angle 0.61588 (18613) Misc. bond : bond 0.00015 ( 2) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 189 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 140 time to evaluate : 1.412 Fit side-chains revert: symmetry clash REVERT: A 123 LEU cc_start: 0.6760 (OUTLIER) cc_final: 0.6449 (mp) REVERT: A 149 ASP cc_start: 0.7020 (OUTLIER) cc_final: 0.6645 (t0) REVERT: A 228 GLN cc_start: 0.7566 (OUTLIER) cc_final: 0.6775 (tm-30) REVERT: A 331 MET cc_start: 0.7275 (OUTLIER) cc_final: 0.7074 (mtt) REVERT: A 896 ARG cc_start: 0.7571 (OUTLIER) cc_final: 0.7082 (ttm170) REVERT: A 1096 MET cc_start: 0.4674 (OUTLIER) cc_final: 0.4391 (mmp) REVERT: B 105 GLU cc_start: 0.7616 (tp30) cc_final: 0.7304 (tp30) REVERT: B 210 ARG cc_start: 0.8326 (ttm170) cc_final: 0.7484 (ttt180) REVERT: B 228 GLN cc_start: 0.7770 (OUTLIER) cc_final: 0.7394 (tt0) REVERT: B 262 GLU cc_start: 0.7690 (pm20) cc_final: 0.6525 (tm-30) REVERT: B 469 GLN cc_start: 0.7210 (mm-40) cc_final: 0.6853 (mm-40) REVERT: B 508 MET cc_start: 0.7759 (OUTLIER) cc_final: 0.7278 (ttt) REVERT: B 517 ASP cc_start: 0.6516 (OUTLIER) cc_final: 0.6037 (m-30) REVERT: B 576 ILE cc_start: 0.8186 (OUTLIER) cc_final: 0.7830 (mp) REVERT: B 762 LEU cc_start: 0.8784 (OUTLIER) cc_final: 0.8440 (mp) REVERT: B 877 HIS cc_start: 0.7453 (t-90) cc_final: 0.6918 (t70) REVERT: B 881 GLN cc_start: 0.8463 (mm110) cc_final: 0.7971 (mt0) REVERT: B 919 LYS cc_start: 0.7037 (tmmt) cc_final: 0.6812 (mtmt) outliers start: 49 outliers final: 33 residues processed: 171 average time/residue: 1.1102 time to fit residues: 209.8386 Evaluate side-chains 180 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 136 time to evaluate : 1.503 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 85 CYS Chi-restraints excluded: chain A residue 106 LEU Chi-restraints excluded: chain A residue 123 LEU Chi-restraints excluded: chain A residue 149 ASP Chi-restraints excluded: chain A residue 190 VAL Chi-restraints excluded: chain A residue 192 MET Chi-restraints excluded: chain A residue 228 GLN Chi-restraints excluded: chain A residue 240 MET Chi-restraints excluded: chain A residue 331 MET Chi-restraints excluded: chain A residue 385 TYR Chi-restraints excluded: chain A residue 398 VAL Chi-restraints excluded: chain A residue 427 ASP Chi-restraints excluded: chain A residue 487 THR Chi-restraints excluded: chain A residue 506 CYS Chi-restraints excluded: chain A residue 561 VAL Chi-restraints excluded: chain A residue 769 THR Chi-restraints excluded: chain A residue 793 VAL Chi-restraints excluded: chain A residue 829 VAL Chi-restraints excluded: chain A residue 865 VAL Chi-restraints excluded: chain A residue 870 CYS Chi-restraints excluded: chain A residue 874 LEU Chi-restraints excluded: chain A residue 896 ARG Chi-restraints excluded: chain A residue 921 ILE Chi-restraints excluded: chain A residue 1015 VAL Chi-restraints excluded: chain A residue 1096 MET Chi-restraints excluded: chain B residue 85 CYS Chi-restraints excluded: chain B residue 153 LEU Chi-restraints excluded: chain B residue 228 GLN Chi-restraints excluded: chain B residue 239 VAL Chi-restraints excluded: chain B residue 240 MET Chi-restraints excluded: chain B residue 256 VAL Chi-restraints excluded: chain B residue 301 LEU Chi-restraints excluded: chain B residue 311 THR Chi-restraints excluded: chain B residue 385 TYR Chi-restraints excluded: chain B residue 405 ASP Chi-restraints excluded: chain B residue 440 MET Chi-restraints excluded: chain B residue 462 THR Chi-restraints excluded: chain B residue 508 MET Chi-restraints excluded: chain B residue 517 ASP Chi-restraints excluded: chain B residue 576 ILE Chi-restraints excluded: chain B residue 762 LEU Chi-restraints excluded: chain B residue 829 VAL Chi-restraints excluded: chain B residue 868 VAL Chi-restraints excluded: chain B residue 888 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 23 optimal weight: 0.0770 chunk 19 optimal weight: 0.8980 chunk 135 optimal weight: 0.8980 chunk 158 optimal weight: 10.0000 chunk 44 optimal weight: 0.0270 chunk 113 optimal weight: 0.1980 chunk 86 optimal weight: 3.9990 chunk 133 optimal weight: 0.0000 chunk 126 optimal weight: 2.9990 chunk 160 optimal weight: 20.0000 chunk 72 optimal weight: 10.0000 overall best weight: 0.2400 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4688 r_free = 0.4688 target = 0.235008 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3928 r_free = 0.3928 target = 0.152907 restraints weight = 15965.343| |-----------------------------------------------------------------------------| r_work (start): 0.3932 rms_B_bonded: 3.79 r_work: 0.3718 rms_B_bonded: 4.15 restraints_weight: 0.5000 r_work (final): 0.3718 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7755 moved from start: 0.2038 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.042 13786 Z= 0.106 Angle : 0.601 12.695 18613 Z= 0.296 Chirality : 0.041 0.166 2124 Planarity : 0.004 0.058 2368 Dihedral : 4.995 89.112 1911 Min Nonbonded Distance : 2.517 Molprobity Statistics. All-atom Clashscore : 6.65 Ramachandran Plot: Outliers : 0.12 % Allowed : 4.67 % Favored : 95.21 % Rotamer: Outliers : 2.56 % Allowed : 23.50 % Favored : 73.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.47 (0.21), residues: 1692 helix: 1.76 (0.20), residues: 685 sheet: 0.74 (0.30), residues: 320 loop : -1.46 (0.24), residues: 687 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 474 HIS 0.007 0.001 HIS A 324 PHE 0.013 0.001 PHE B 83 TYR 0.026 0.001 TYR B 478 ARG 0.013 0.000 ARG A 891 Details of bonding type rmsd hydrogen bonds : bond 0.03239 ( 676) hydrogen bonds : angle 4.43335 ( 1905) covalent geometry : bond 0.00231 (13784) covalent geometry : angle 0.60053 (18613) Misc. bond : bond 0.00017 ( 2) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3384 Ramachandran restraints generated. 1692 Oldfield, 0 Emsley, 1692 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 186 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 148 time to evaluate : 1.484 Fit side-chains revert: symmetry clash REVERT: A 123 LEU cc_start: 0.6750 (OUTLIER) cc_final: 0.6434 (mp) REVERT: A 228 GLN cc_start: 0.7650 (OUTLIER) cc_final: 0.6833 (tm-30) REVERT: A 331 MET cc_start: 0.7325 (OUTLIER) cc_final: 0.7119 (mtt) REVERT: A 896 ARG cc_start: 0.7558 (OUTLIER) cc_final: 0.7085 (ttm170) REVERT: A 1072 MET cc_start: 0.3816 (ttp) cc_final: 0.3403 (tpt) REVERT: A 1096 MET cc_start: 0.4763 (OUTLIER) cc_final: 0.4470 (mmp) REVERT: B 105 GLU cc_start: 0.7609 (tp30) cc_final: 0.7322 (tp30) REVERT: B 210 ARG cc_start: 0.8256 (ttm170) cc_final: 0.7474 (ttt180) REVERT: B 262 GLU cc_start: 0.7671 (pm20) cc_final: 0.6668 (tm-30) REVERT: B 408 MET cc_start: 0.7787 (mpp) cc_final: 0.7485 (mmt) REVERT: B 461 THR cc_start: 0.7099 (m) cc_final: 0.6452 (p) REVERT: B 517 ASP cc_start: 0.6338 (OUTLIER) cc_final: 0.5923 (m-30) REVERT: B 531 ARG cc_start: 0.6165 (mtm-85) cc_final: 0.5872 (mtm-85) REVERT: B 576 ILE cc_start: 0.8236 (OUTLIER) cc_final: 0.7931 (mp) REVERT: B 877 HIS cc_start: 0.7411 (t-90) cc_final: 0.6945 (t70) REVERT: B 881 GLN cc_start: 0.8475 (mm110) cc_final: 0.8001 (mt0) REVERT: B 915 MET cc_start: 0.7782 (ttm) cc_final: 0.7564 (ttm) REVERT: B 919 LYS cc_start: 0.6971 (tmmt) cc_final: 0.6762 (mtmt) REVERT: B 1072 MET cc_start: 0.4566 (pp-130) cc_final: 0.3876 (pp-130) REVERT: B 1073 PHE cc_start: 0.6374 (OUTLIER) cc_final: 0.5557 (t80) outliers start: 38 outliers final: 21 residues processed: 172 average time/residue: 1.1408 time to fit residues: 217.0300 Evaluate side-chains 169 residues out of total 1485 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 140 time to evaluate : 1.564 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 85 CYS Chi-restraints excluded: chain A residue 123 LEU Chi-restraints excluded: chain A residue 190 VAL Chi-restraints excluded: chain A residue 192 MET Chi-restraints excluded: chain A residue 228 GLN Chi-restraints excluded: chain A residue 331 MET Chi-restraints excluded: chain A residue 385 TYR Chi-restraints excluded: chain A residue 398 VAL Chi-restraints excluded: chain A residue 439 ILE Chi-restraints excluded: chain A residue 487 THR Chi-restraints excluded: chain A residue 506 CYS Chi-restraints excluded: chain A residue 769 THR Chi-restraints excluded: chain A residue 870 CYS Chi-restraints excluded: chain A residue 874 LEU Chi-restraints excluded: chain A residue 896 ARG Chi-restraints excluded: chain A residue 921 ILE Chi-restraints excluded: chain A residue 1015 VAL Chi-restraints excluded: chain A residue 1096 MET Chi-restraints excluded: chain B residue 85 CYS Chi-restraints excluded: chain B residue 153 LEU Chi-restraints excluded: chain B residue 240 MET Chi-restraints excluded: chain B residue 301 LEU Chi-restraints excluded: chain B residue 311 THR Chi-restraints excluded: chain B residue 385 TYR Chi-restraints excluded: chain B residue 405 ASP Chi-restraints excluded: chain B residue 517 ASP Chi-restraints excluded: chain B residue 576 ILE Chi-restraints excluded: chain B residue 868 VAL Chi-restraints excluded: chain B residue 1073 PHE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 80 optimal weight: 7.9990 chunk 108 optimal weight: 0.9990 chunk 13 optimal weight: 0.0040 chunk 105 optimal weight: 2.9990 chunk 155 optimal weight: 20.0000 chunk 164 optimal weight: 6.9990 chunk 20 optimal weight: 2.9990 chunk 53 optimal weight: 2.9990 chunk 166 optimal weight: 6.9990 chunk 32 optimal weight: 0.8980 chunk 50 optimal weight: 0.8980 overall best weight: 1.1596 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 469 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4663 r_free = 0.4663 target = 0.232098 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3885 r_free = 0.3885 target = 0.149350 restraints weight = 16004.838| |-----------------------------------------------------------------------------| r_work (start): 0.3815 rms_B_bonded: 3.93 r_work: 0.3591 rms_B_bonded: 4.23 restraints_weight: 0.5000 r_work (final): 0.3591 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7799 moved from start: 0.2104 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 13786 Z= 0.137 Angle : 0.633 9.886 18613 Z= 0.313 Chirality : 0.042 0.193 2124 Planarity : 0.004 0.059 2368 Dihedral : 5.219 89.966 1911 Min Nonbonded Distance : 2.509 Molprobity Statistics. All-atom Clashscore : 6.61 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.67 % Favored : 94.21 % Rotamer: Outliers : 2.09 % Allowed : 23.84 % Favored : 74.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.39 (0.21), residues: 1692 helix: 1.65 (0.20), residues: 679 sheet: 0.73 (0.29), residues: 327 loop : -1.46 (0.24), residues: 686 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP B 474 HIS 0.006 0.001 HIS A 324 PHE 0.014 0.002 PHE B 869 TYR 0.022 0.001 TYR B 327 ARG 0.012 0.000 ARG A 891 Details of bonding type rmsd hydrogen bonds : bond 0.03897 ( 676) hydrogen bonds : angle 4.54194 ( 1905) covalent geometry : bond 0.00328 (13784) covalent geometry : angle 0.63278 (18613) Misc. bond : bond 0.00241 ( 2) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 10485.71 seconds wall clock time: 180 minutes 50.63 seconds (10850.63 seconds total)