Starting phenix.real_space_refine on Fri May 16 05:47:06 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8j9v_36116/05_2025/8j9v_36116.cif Found real_map, /net/cci-nas-00/data/ceres_data/8j9v_36116/05_2025/8j9v_36116.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.71 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8j9v_36116/05_2025/8j9v_36116.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8j9v_36116/05_2025/8j9v_36116.map" model { file = "/net/cci-nas-00/data/ceres_data/8j9v_36116/05_2025/8j9v_36116.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8j9v_36116/05_2025/8j9v_36116.cif" } resolution = 2.71 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= 0.001 sd= 0.023 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: 6 Type Number sf(0) Gaussians P 56 5.49 5 Mg 2 5.21 5 S 56 5.16 5 C 8732 2.51 5 N 2396 2.21 5 O 2676 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 5 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: 13918 Number of models: 1 Model: "" Number of chains: 10 Chain: "A" Number of atoms: 6307 Number of conformers: 1 Conformer: "" Number of residues, atoms: 778, 6307 Classifications: {'peptide': 778} Link IDs: {'PTRANS': 30, 'TRANS': 747} Chain: "B" Number of atoms: 6307 Number of conformers: 1 Conformer: "" Number of residues, atoms: 778, 6307 Classifications: {'peptide': 778} Link IDs: {'PTRANS': 30, 'TRANS': 747} Chain: "C" Number of atoms: 271 Number of conformers: 1 Conformer: "" Number of residues, atoms: 13, 271 Classifications: {'DNA': 13} Modifications used: {'5*END': 1} Link IDs: {'rna3p': 12} Chain: "E" Number of atoms: 271 Number of conformers: 1 Conformer: "" Number of residues, atoms: 13, 271 Classifications: {'DNA': 13} Modifications used: {'5*END': 1} Link IDs: {'rna3p': 12} Chain: "D" Number of atoms: 338 Number of conformers: 1 Conformer: "" Number of residues, atoms: 17, 338 Classifications: {'DNA': 17} Modifications used: {'5*END': 1} Link IDs: {'rna3p': 16} Chain: "F" Number of atoms: 338 Number of conformers: 1 Conformer: "" Number of residues, atoms: 17, 338 Classifications: {'DNA': 17} Modifications used: {'5*END': 1} Link IDs: {'rna3p': 16} Chain: "A" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' MG': 1} Classifications: {'undetermined': 1} Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' MG': 1} Classifications: {'undetermined': 1} Chain: "D" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 42 Unusual residues: {'EVP': 1} Classifications: {'undetermined': 1} Chain: "F" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 42 Unusual residues: {'EVP': 1} Classifications: {'undetermined': 1} Time building chain proxies: 9.71, per 1000 atoms: 0.70 Number of scatterers: 13918 At special positions: 0 Unit cell: (97.11, 126.99, 117.03, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 56 16.00 P 56 15.00 Mg 2 11.99 O 2676 8.00 N 2396 7.00 C 8732 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 3.98 Conformation dependent library (CDL) restraints added in 1.6 seconds 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2924 Finding SS restraints... Secondary structure from input PDB file: 76 helices and 16 sheets defined 53.7% alpha, 10.9% beta 15 base pairs and 39 stacking pairs defined. Time for finding SS restraints: 5.23 Creating SS restraints... Processing helix chain 'A' and resid 428 through 431 Processing helix chain 'A' and resid 439 through 451 Processing helix chain 'A' and resid 476 through 480 removed outlier: 3.612A pdb=" N LYS A 479 " --> pdb=" O ASN A 476 " (cutoff:3.500A) Processing helix chain 'A' and resid 485 through 489 removed outlier: 4.172A pdb=" N SER A 488 " --> pdb=" O THR A 485 " (cutoff:3.500A) removed outlier: 3.745A pdb=" N GLY A 489 " --> pdb=" O THR A 486 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 485 through 489' Processing helix chain 'A' and resid 496 through 501 Processing helix chain 'A' and resid 502 through 513 Processing helix chain 'A' and resid 522 through 528 removed outlier: 3.656A pdb=" N ARG A 526 " --> pdb=" O THR A 522 " (cutoff:3.500A) Processing helix chain 'A' and resid 547 through 560 Processing helix chain 'A' and resid 560 through 566 removed outlier: 3.874A pdb=" N ILE A 564 " --> pdb=" O TRP A 560 " (cutoff:3.500A) Processing helix chain 'A' and resid 592 through 603 Processing helix chain 'A' and resid 616 through 620 Processing helix chain 'A' and resid 621 through 631 removed outlier: 3.556A pdb=" N HIS A 631 " --> pdb=" O SER A 627 " (cutoff:3.500A) Processing helix chain 'A' and resid 644 through 653 removed outlier: 3.621A pdb=" N LEU A 648 " --> pdb=" O SER A 644 " (cutoff:3.500A) Processing helix chain 'A' and resid 657 through 662 Processing helix chain 'A' and resid 672 through 682 Processing helix chain 'A' and resid 687 through 707 removed outlier: 3.842A pdb=" N THR A 695 " --> pdb=" O LEU A 691 " (cutoff:3.500A) removed outlier: 4.335A pdb=" N LYS A 696 " --> pdb=" O GLN A 692 " (cutoff:3.500A) Processing helix chain 'A' and resid 715 through 730 Processing helix chain 'A' and resid 738 through 750 Processing helix chain 'A' and resid 755 through 767 Processing helix chain 'A' and resid 797 through 800 Processing helix chain 'A' and resid 806 through 814 Processing helix chain 'A' and resid 815 through 821 removed outlier: 3.826A pdb=" N LEU A 821 " --> pdb=" O GLU A 817 " (cutoff:3.500A) Processing helix chain 'A' and resid 842 through 846 Processing helix chain 'A' and resid 866 through 877 Processing helix chain 'A' and resid 882 through 893 Processing helix chain 'A' and resid 944 through 953 Processing helix chain 'A' and resid 953 through 959 removed outlier: 3.575A pdb=" N THR A 958 " --> pdb=" O SER A 954 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N PHE A 959 " --> pdb=" O ASN A 955 " (cutoff:3.500A) Processing helix chain 'A' and resid 981 through 991 removed outlier: 4.168A pdb=" N ARG A 985 " --> pdb=" O ASN A 981 " (cutoff:3.500A) removed outlier: 3.996A pdb=" N VAL A 987 " --> pdb=" O LEU A 983 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N LYS A 991 " --> pdb=" O VAL A 987 " (cutoff:3.500A) Processing helix chain 'A' and resid 997 through 1004 Processing helix chain 'A' and resid 1027 through 1075 removed outlier: 3.614A pdb=" N ILE A1031 " --> pdb=" O SER A1027 " (cutoff:3.500A) Proline residue: A1037 - end of helix removed outlier: 5.186A pdb=" N ALA A1072 " --> pdb=" O ILE A1068 " (cutoff:3.500A) removed outlier: 5.584A pdb=" N GLU A1073 " --> pdb=" O ASN A1069 " (cutoff:3.500A) Processing helix chain 'A' and resid 1076 through 1079 Processing helix chain 'A' and resid 1081 through 1093 Processing helix chain 'A' and resid 1098 through 1104 Processing helix chain 'A' and resid 1109 through 1118 Processing helix chain 'A' and resid 1122 through 1128 removed outlier: 3.735A pdb=" N LEU A1128 " --> pdb=" O TYR A1124 " (cutoff:3.500A) Processing helix chain 'A' and resid 1129 through 1133 Processing helix chain 'A' and resid 1134 through 1159 Processing helix chain 'A' and resid 1166 through 1186 Processing helix chain 'B' and resid 428 through 431 Processing helix chain 'B' and resid 439 through 451 Processing helix chain 'B' and resid 476 through 480 removed outlier: 3.591A pdb=" N LYS B 479 " --> pdb=" O ASN B 476 " (cutoff:3.500A) Processing helix chain 'B' and resid 485 through 489 removed outlier: 4.190A pdb=" N SER B 488 " --> pdb=" O THR B 485 " (cutoff:3.500A) removed outlier: 3.760A pdb=" N GLY B 489 " --> pdb=" O THR B 486 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 485 through 489' Processing helix chain 'B' and resid 496 through 501 Processing helix chain 'B' and resid 502 through 513 Processing helix chain 'B' and resid 522 through 528 removed outlier: 3.647A pdb=" N ARG B 526 " --> pdb=" O THR B 522 " (cutoff:3.500A) Processing helix chain 'B' and resid 547 through 560 Processing helix chain 'B' and resid 560 through 566 removed outlier: 3.873A pdb=" N ILE B 564 " --> pdb=" O TRP B 560 " (cutoff:3.500A) Processing helix chain 'B' and resid 592 through 603 Processing helix chain 'B' and resid 616 through 620 Processing helix chain 'B' and resid 621 through 631 removed outlier: 3.552A pdb=" N HIS B 631 " --> pdb=" O SER B 627 " (cutoff:3.500A) Processing helix chain 'B' and resid 644 through 653 removed outlier: 3.622A pdb=" N LEU B 648 " --> pdb=" O SER B 644 " (cutoff:3.500A) Processing helix chain 'B' and resid 657 through 662 Processing helix chain 'B' and resid 672 through 682 Processing helix chain 'B' and resid 687 through 707 removed outlier: 3.849A pdb=" N THR B 695 " --> pdb=" O LEU B 691 " (cutoff:3.500A) removed outlier: 4.341A pdb=" N LYS B 696 " --> pdb=" O GLN B 692 " (cutoff:3.500A) Processing helix chain 'B' and resid 715 through 730 Processing helix chain 'B' and resid 738 through 750 Processing helix chain 'B' and resid 755 through 767 Processing helix chain 'B' and resid 797 through 800 Processing helix chain 'B' and resid 806 through 814 Processing helix chain 'B' and resid 815 through 821 removed outlier: 3.852A pdb=" N LEU B 821 " --> pdb=" O GLU B 817 " (cutoff:3.500A) Processing helix chain 'B' and resid 842 through 846 removed outlier: 3.595A pdb=" N ILE B 845 " --> pdb=" O PRO B 842 " (cutoff:3.500A) Processing helix chain 'B' and resid 866 through 877 Processing helix chain 'B' and resid 882 through 893 Processing helix chain 'B' and resid 944 through 953 Processing helix chain 'B' and resid 953 through 959 removed outlier: 3.623A pdb=" N THR B 958 " --> pdb=" O SER B 954 " (cutoff:3.500A) removed outlier: 3.629A pdb=" N PHE B 959 " --> pdb=" O ASN B 955 " (cutoff:3.500A) Processing helix chain 'B' and resid 981 through 991 removed outlier: 4.168A pdb=" N ARG B 985 " --> pdb=" O ASN B 981 " (cutoff:3.500A) removed outlier: 3.986A pdb=" N VAL B 987 " --> pdb=" O LEU B 983 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N LYS B 991 " --> pdb=" O VAL B 987 " (cutoff:3.500A) Processing helix chain 'B' and resid 997 through 1004 Processing helix chain 'B' and resid 1027 through 1075 removed outlier: 3.606A pdb=" N ILE B1031 " --> pdb=" O SER B1027 " (cutoff:3.500A) Proline residue: B1037 - end of helix removed outlier: 5.187A pdb=" N ALA B1072 " --> pdb=" O ILE B1068 " (cutoff:3.500A) removed outlier: 5.576A pdb=" N GLU B1073 " --> pdb=" O ASN B1069 " (cutoff:3.500A) Processing helix chain 'B' and resid 1076 through 1079 removed outlier: 3.593A pdb=" N TYR B1079 " --> pdb=" O LEU B1076 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 1076 through 1079' Processing helix chain 'B' and resid 1081 through 1093 Processing helix chain 'B' and resid 1098 through 1104 Processing helix chain 'B' and resid 1109 through 1118 Processing helix chain 'B' and resid 1122 through 1128 removed outlier: 3.717A pdb=" N LEU B1128 " --> pdb=" O TYR B1124 " (cutoff:3.500A) Processing helix chain 'B' and resid 1129 through 1133 Processing helix chain 'B' and resid 1134 through 1159 Processing helix chain 'B' and resid 1166 through 1186 Processing sheet with id=AA1, first strand: chain 'A' and resid 418 through 419 removed outlier: 3.584A pdb=" N MET A 467 " --> pdb=" O THR A 419 " (cutoff:3.500A) removed outlier: 5.905A pdb=" N LEU A 434 " --> pdb=" O VAL A 535 " (cutoff:3.500A) removed outlier: 6.984A pdb=" N CYS A 537 " --> pdb=" O LEU A 434 " (cutoff:3.500A) removed outlier: 6.246A pdb=" N ALA A 436 " --> pdb=" O CYS A 537 " (cutoff:3.500A) removed outlier: 5.854A pdb=" N ILE A 534 " --> pdb=" O LYS A 570 " (cutoff:3.500A) removed outlier: 7.233A pdb=" N LEU A 572 " --> pdb=" O ILE A 534 " (cutoff:3.500A) removed outlier: 6.452A pdb=" N ALA A 536 " --> pdb=" O LEU A 572 " (cutoff:3.500A) removed outlier: 5.352A pdb=" N VAL A 569 " --> pdb=" O PHE A 639 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 577 through 581 Processing sheet with id=AA3, first strand: chain 'A' and resid 736 through 737 Processing sheet with id=AA4, first strand: chain 'A' and resid 824 through 827 removed outlier: 4.780A pdb=" N VAL A 825 " --> pdb=" O ALA A 832 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 849 through 853 Processing sheet with id=AA6, first strand: chain 'A' and resid 909 through 913 removed outlier: 3.502A pdb=" N HIS A 909 " --> pdb=" O TYR A 920 " (cutoff:3.500A) removed outlier: 4.463A pdb=" N TYR A 917 " --> pdb=" O LEU A1009 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 922 through 926 removed outlier: 6.436A pdb=" N THR A 922 " --> pdb=" O THR A 935 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N ILE A 931 " --> pdb=" O SER A 926 " (cutoff:3.500A) removed outlier: 6.763A pdb=" N LEU A 975 " --> pdb=" O ILE A 963 " (cutoff:3.500A) removed outlier: 4.454A pdb=" N ILE A 963 " --> pdb=" O LEU A 975 " (cutoff:3.500A) removed outlier: 6.645A pdb=" N LYS A 977 " --> pdb=" O GLU A 961 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 1014 through 1016 Processing sheet with id=AA9, first strand: chain 'B' and resid 418 through 419 removed outlier: 3.595A pdb=" N MET B 467 " --> pdb=" O THR B 419 " (cutoff:3.500A) removed outlier: 5.908A pdb=" N LEU B 434 " --> pdb=" O VAL B 535 " (cutoff:3.500A) removed outlier: 6.981A pdb=" N CYS B 537 " --> pdb=" O LEU B 434 " (cutoff:3.500A) removed outlier: 6.235A pdb=" N ALA B 436 " --> pdb=" O CYS B 537 " (cutoff:3.500A) removed outlier: 5.903A pdb=" N ILE B 534 " --> pdb=" O LYS B 570 " (cutoff:3.500A) removed outlier: 7.237A pdb=" N LEU B 572 " --> pdb=" O ILE B 534 " (cutoff:3.500A) removed outlier: 6.464A pdb=" N ALA B 536 " --> pdb=" O LEU B 572 " (cutoff:3.500A) removed outlier: 5.356A pdb=" N VAL B 569 " --> pdb=" O PHE B 639 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 577 through 581 Processing sheet with id=AB2, first strand: chain 'B' and resid 736 through 737 Processing sheet with id=AB3, first strand: chain 'B' and resid 824 through 827 removed outlier: 4.786A pdb=" N VAL B 825 " --> pdb=" O ALA B 832 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'B' and resid 849 through 853 Processing sheet with id=AB5, first strand: chain 'B' and resid 909 through 913 removed outlier: 4.460A pdb=" N TYR B 917 " --> pdb=" O LEU B1009 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'B' and resid 922 through 926 removed outlier: 6.417A pdb=" N THR B 922 " --> pdb=" O THR B 935 " (cutoff:3.500A) removed outlier: 6.766A pdb=" N LEU B 975 " --> pdb=" O ILE B 963 " (cutoff:3.500A) removed outlier: 4.481A pdb=" N ILE B 963 " --> pdb=" O LEU B 975 " (cutoff:3.500A) removed outlier: 6.691A pdb=" N LYS B 977 " --> pdb=" O GLU B 961 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'B' and resid 1014 through 1016 600 hydrogen bonds defined for protein. 1698 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 36 hydrogen bonds 72 hydrogen bond angles 0 basepair planarities 15 basepair parallelities 39 stacking parallelities Total time for adding SS restraints: 5.90 Time building geometry restraints manager: 4.50 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.32: 2250 1.32 - 1.44: 4172 1.44 - 1.56: 7746 1.56 - 1.69: 112 1.69 - 1.81: 88 Bond restraints: 14368 Sorted by residual: bond pdb=" CA LEU A 514 " pdb=" C LEU A 514 " ideal model delta sigma weight residual 1.523 1.485 0.038 1.24e-02 6.50e+03 9.43e+00 bond pdb=" N SER A 953 " pdb=" CA SER A 953 " ideal model delta sigma weight residual 1.458 1.487 -0.029 1.25e-02 6.40e+03 5.47e+00 bond pdb=" C PRO B1105 " pdb=" O PRO B1105 " ideal model delta sigma weight residual 1.237 1.210 0.027 1.16e-02 7.43e+03 5.46e+00 bond pdb=" C PRO A1105 " pdb=" O PRO A1105 " ideal model delta sigma weight residual 1.237 1.210 0.027 1.16e-02 7.43e+03 5.30e+00 bond pdb=" N SER B 953 " pdb=" CA SER B 953 " ideal model delta sigma weight residual 1.458 1.486 -0.029 1.25e-02 6.40e+03 5.22e+00 ... (remaining 14363 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.75: 19238 1.75 - 3.50: 384 3.50 - 5.25: 45 5.25 - 7.01: 10 7.01 - 8.76: 7 Bond angle restraints: 19684 Sorted by residual: angle pdb=" N SER A 954 " pdb=" CA SER A 954 " pdb=" C SER A 954 " ideal model delta sigma weight residual 111.07 117.22 -6.15 1.07e+00 8.73e-01 3.31e+01 angle pdb=" N SER B 954 " pdb=" CA SER B 954 " pdb=" C SER B 954 " ideal model delta sigma weight residual 111.07 117.01 -5.94 1.07e+00 8.73e-01 3.08e+01 angle pdb=" N PRO A1105 " pdb=" CA PRO A1105 " pdb=" C PRO A1105 " ideal model delta sigma weight residual 113.57 107.52 6.05 1.31e+00 5.83e-01 2.13e+01 angle pdb=" C LEU A 514 " pdb=" N ASP A 515 " pdb=" CA ASP A 515 " ideal model delta sigma weight residual 122.87 115.94 6.93 1.61e+00 3.86e-01 1.85e+01 angle pdb=" C GLU B1106 " pdb=" CA GLU B1106 " pdb=" CB GLU B1106 " ideal model delta sigma weight residual 117.23 111.57 5.66 1.36e+00 5.41e-01 1.73e+01 ... (remaining 19679 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.72: 8290 35.72 - 71.44: 241 71.44 - 107.16: 5 107.16 - 142.88: 2 142.88 - 178.60: 2 Dihedral angle restraints: 8540 sinusoidal: 3978 harmonic: 4562 Sorted by residual: dihedral pdb=" C4' DA F 9 " pdb=" C3' DA F 9 " pdb=" O3' DA F 9 " pdb=" P DC F 10 " ideal model delta sinusoidal sigma weight residual -140.00 38.60 -178.60 1 3.50e+01 8.16e-04 1.57e+01 dihedral pdb=" C4' DA D 9 " pdb=" C3' DA D 9 " pdb=" O3' DA D 9 " pdb=" P DC D 10 " ideal model delta sinusoidal sigma weight residual 220.00 41.50 178.50 1 3.50e+01 8.16e-04 1.57e+01 dihedral pdb=" CA SER A 853 " pdb=" C SER A 853 " pdb=" N GLU A 854 " pdb=" CA GLU A 854 " ideal model delta harmonic sigma weight residual 180.00 161.82 18.18 0 5.00e+00 4.00e-02 1.32e+01 ... (remaining 8537 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.044: 1631 0.044 - 0.089: 421 0.089 - 0.133: 98 0.133 - 0.177: 2 0.177 - 0.222: 2 Chirality restraints: 2154 Sorted by residual: chirality pdb=" C9 EVP F 101 " pdb=" C10 EVP F 101 " pdb=" C6 EVP F 101 " pdb=" C8 EVP F 101 " both_signs ideal model delta sigma weight residual False 2.49 2.71 -0.22 2.00e-01 2.50e+01 1.23e+00 chirality pdb=" C9 EVP D 101 " pdb=" C10 EVP D 101 " pdb=" C6 EVP D 101 " pdb=" C8 EVP D 101 " both_signs ideal model delta sigma weight residual False 2.49 2.71 -0.22 2.00e-01 2.50e+01 1.16e+00 chirality pdb=" C3' DA D 9 " pdb=" C4' DA D 9 " pdb=" O3' DA D 9 " pdb=" C2' DA D 9 " both_signs ideal model delta sigma weight residual False -2.66 -2.50 -0.17 2.00e-01 2.50e+01 6.82e-01 ... (remaining 2151 not shown) Planarity restraints: 2290 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA LEU A 512 " -0.018 2.00e-02 2.50e+03 3.66e-02 1.34e+01 pdb=" C LEU A 512 " 0.063 2.00e-02 2.50e+03 pdb=" O LEU A 512 " -0.024 2.00e-02 2.50e+03 pdb=" N GLY A 513 " -0.022 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA SER A1104 " -0.011 2.00e-02 2.50e+03 2.17e-02 4.70e+00 pdb=" C SER A1104 " 0.038 2.00e-02 2.50e+03 pdb=" O SER A1104 " -0.014 2.00e-02 2.50e+03 pdb=" N PRO A1105 " -0.013 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C LEU A 937 " -0.031 5.00e-02 4.00e+02 4.65e-02 3.46e+00 pdb=" N PRO A 938 " 0.080 5.00e-02 4.00e+02 pdb=" CA PRO A 938 " -0.024 5.00e-02 4.00e+02 pdb=" CD PRO A 938 " -0.026 5.00e-02 4.00e+02 ... (remaining 2287 not shown) Histogram of nonbonded interaction distances: 2.05 - 2.62: 158 2.62 - 3.19: 12360 3.19 - 3.76: 22813 3.76 - 4.33: 31786 4.33 - 4.90: 50654 Nonbonded interactions: 117771 Sorted by model distance: nonbonded pdb=" OD2 ASP B 541 " pdb="MG MG B1201 " model vdw 2.053 2.170 nonbonded pdb=" OD2 ASP A 541 " pdb="MG MG A1201 " model vdw 2.053 2.170 nonbonded pdb=" OH TYR B 751 " pdb=" OP2 DG E 12 " model vdw 2.230 3.040 nonbonded pdb=" O PRO A 942 " pdb=" OG1 THR A 943 " model vdw 2.236 3.040 nonbonded pdb=" O PRO B 942 " pdb=" OG1 THR B 943 " model vdw 2.244 3.040 ... (remaining 117766 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: 0.06 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' } ncs_group { reference = chain 'C' selection = chain 'E' } ncs_group { reference = chain 'D' selection = chain 'F' } 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: 0.010 Normalize map: mean=0, sd=1: 4.400 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.610 Check model and map are aligned: 0.110 Set scattering table: 0.140 Process input model: 39.750 Find NCS groups from input model: 0.480 Set up NCS constraints: 0.070 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:12.850 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 58.450 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8591 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 : 0.003 0.041 14368 Z= 0.167 Angle : 0.590 8.758 19684 Z= 0.332 Chirality : 0.041 0.222 2154 Planarity : 0.004 0.061 2290 Dihedral : 15.160 178.599 5616 Min Nonbonded Distance : 2.053 Molprobity Statistics. All-atom Clashscore : 8.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.06 % Favored : 95.94 % Rotamer: Outliers : 0.00 % Allowed : 0.51 % Favored : 99.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.57 (0.22), residues: 1552 helix: 1.25 (0.20), residues: 716 sheet: -0.02 (0.36), residues: 184 loop : -0.39 (0.26), residues: 652 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 560 HIS 0.003 0.001 HIS B1051 PHE 0.011 0.001 PHE B1107 TYR 0.011 0.001 TYR B 698 ARG 0.009 0.000 ARG A1185 Details of bonding type rmsd hydrogen bonds : bond 0.15790 ( 636) hydrogen bonds : angle 5.76756 ( 1770) covalent geometry : bond 0.00323 (14368) covalent geometry : angle 0.58989 (19684) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 57 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 57 time to evaluate : 1.676 Fit side-chains revert: symmetry clash REVERT: A 1050 GLU cc_start: 0.9042 (tp30) cc_final: 0.8744 (tp30) REVERT: B 1050 GLU cc_start: 0.9056 (tp30) cc_final: 0.8745 (tp30) outliers start: 0 outliers final: 1 residues processed: 57 average time/residue: 1.9529 time to fit residues: 119.9969 Evaluate side-chains 42 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 41 time to evaluate : 1.509 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 1058 ILE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 133 optimal weight: 2.9990 chunk 119 optimal weight: 2.9990 chunk 66 optimal weight: 0.5980 chunk 40 optimal weight: 1.9990 chunk 80 optimal weight: 3.9990 chunk 63 optimal weight: 1.9990 chunk 123 optimal weight: 0.9980 chunk 47 optimal weight: 0.7980 chunk 75 optimal weight: 0.5980 chunk 92 optimal weight: 3.9990 chunk 143 optimal weight: 4.9990 overall best weight: 0.9982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 690 HIS A 804 GLN A 930 ASN B 690 HIS B 804 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3420 r_free = 0.3420 target = 0.065910 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3034 r_free = 0.3034 target = 0.050906 restraints weight = 45915.157| |-----------------------------------------------------------------------------| r_work (start): 0.3048 rms_B_bonded: 3.10 r_work: 0.2900 rms_B_bonded: 3.71 restraints_weight: 0.5000 r_work (final): 0.2900 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8630 moved from start: 0.1026 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 14368 Z= 0.163 Angle : 0.555 7.212 19684 Z= 0.298 Chirality : 0.041 0.182 2154 Planarity : 0.004 0.046 2290 Dihedral : 17.213 177.383 2504 Min Nonbonded Distance : 2.031 Molprobity Statistics. All-atom Clashscore : 7.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.06 % Favored : 95.94 % Rotamer: Outliers : 0.29 % Allowed : 5.86 % Favored : 93.85 % 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: 0.71 (0.22), residues: 1552 helix: 1.12 (0.19), residues: 752 sheet: -0.17 (0.34), residues: 200 loop : 0.03 (0.27), residues: 600 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP B 560 HIS 0.003 0.001 HIS B 566 PHE 0.013 0.001 PHE B1094 TYR 0.015 0.001 TYR A 698 ARG 0.008 0.001 ARG A 929 Details of bonding type rmsd hydrogen bonds : bond 0.04113 ( 636) hydrogen bonds : angle 4.63667 ( 1770) covalent geometry : bond 0.00364 (14368) covalent geometry : angle 0.55507 (19684) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 50 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 46 time to evaluate : 1.566 Fit side-chains revert: symmetry clash REVERT: A 1050 GLU cc_start: 0.9121 (tp30) cc_final: 0.8804 (tp30) REVERT: B 929 ARG cc_start: 0.8792 (tpm170) cc_final: 0.8578 (tpm170) REVERT: B 1050 GLU cc_start: 0.9120 (tp30) cc_final: 0.8820 (tp30) outliers start: 4 outliers final: 0 residues processed: 47 average time/residue: 1.6353 time to fit residues: 84.5229 Evaluate side-chains 40 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 40 time to evaluate : 1.494 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 129 optimal weight: 0.7980 chunk 10 optimal weight: 0.7980 chunk 93 optimal weight: 0.9980 chunk 155 optimal weight: 0.9990 chunk 104 optimal weight: 1.9990 chunk 1 optimal weight: 1.9990 chunk 124 optimal weight: 0.6980 chunk 35 optimal weight: 2.9990 chunk 101 optimal weight: 0.6980 chunk 42 optimal weight: 0.9990 chunk 150 optimal weight: 0.9980 overall best weight: 0.7980 ------------------------------------------------------------------------------- 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 = 0.3429 r_free = 0.3429 target = 0.066478 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3052 r_free = 0.3052 target = 0.051685 restraints weight = 45827.238| |-----------------------------------------------------------------------------| r_work (start): 0.3038 rms_B_bonded: 3.07 r_work: 0.2882 rms_B_bonded: 3.71 restraints_weight: 0.5000 r_work (final): 0.2882 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8619 moved from start: 0.1266 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 14368 Z= 0.139 Angle : 0.521 7.221 19684 Z= 0.280 Chirality : 0.040 0.167 2154 Planarity : 0.003 0.047 2290 Dihedral : 17.035 176.465 2502 Min Nonbonded Distance : 2.048 Molprobity Statistics. All-atom Clashscore : 6.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.80 % Favored : 96.20 % Rotamer: Outliers : 1.02 % Allowed : 7.25 % Favored : 91.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 0.68 (0.22), residues: 1552 helix: 1.14 (0.19), residues: 750 sheet: -0.07 (0.37), residues: 180 loop : -0.10 (0.27), residues: 622 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP B1170 HIS 0.002 0.001 HIS B 566 PHE 0.009 0.001 PHE B1094 TYR 0.014 0.001 TYR A 698 ARG 0.005 0.000 ARG A 929 Details of bonding type rmsd hydrogen bonds : bond 0.03661 ( 636) hydrogen bonds : angle 4.44880 ( 1770) covalent geometry : bond 0.00311 (14368) covalent geometry : angle 0.52132 (19684) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 60 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 46 time to evaluate : 1.651 Fit side-chains revert: symmetry clash REVERT: A 1050 GLU cc_start: 0.9127 (tp30) cc_final: 0.8809 (tp30) REVERT: B 1050 GLU cc_start: 0.9137 (tp30) cc_final: 0.8838 (tp30) REVERT: B 1173 GLU cc_start: 0.9088 (mm-30) cc_final: 0.8679 (mt-10) outliers start: 14 outliers final: 3 residues processed: 53 average time/residue: 1.4107 time to fit residues: 83.0841 Evaluate side-chains 47 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 44 time to evaluate : 1.488 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 493 MET Chi-restraints excluded: chain A residue 838 VAL Chi-restraints excluded: chain B residue 1097 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 138 optimal weight: 1.9990 chunk 57 optimal weight: 0.0370 chunk 5 optimal weight: 0.7980 chunk 112 optimal weight: 1.9990 chunk 44 optimal weight: 3.9990 chunk 97 optimal weight: 4.9990 chunk 86 optimal weight: 3.9990 chunk 155 optimal weight: 2.9990 chunk 36 optimal weight: 0.0030 chunk 143 optimal weight: 0.8980 chunk 109 optimal weight: 0.1980 overall best weight: 0.3868 ------------------------------------------------------------------------------- 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 = 0.3461 r_free = 0.3461 target = 0.067755 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3096 r_free = 0.3096 target = 0.053112 restraints weight = 45657.233| |-----------------------------------------------------------------------------| r_work (start): 0.3101 rms_B_bonded: 3.09 r_work: 0.2953 rms_B_bonded: 3.71 restraints_weight: 0.5000 r_work (final): 0.2953 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8590 moved from start: 0.1489 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.039 14368 Z= 0.107 Angle : 0.502 9.567 19684 Z= 0.267 Chirality : 0.039 0.152 2154 Planarity : 0.003 0.049 2290 Dihedral : 16.756 176.645 2502 Min Nonbonded Distance : 2.074 Molprobity Statistics. All-atom Clashscore : 6.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.35 % Favored : 96.65 % Rotamer: Outliers : 0.66 % Allowed : 9.15 % Favored : 90.19 % 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: 0.86 (0.22), residues: 1552 helix: 1.32 (0.19), residues: 740 sheet: -0.30 (0.35), residues: 208 loop : 0.11 (0.28), residues: 604 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP B1170 HIS 0.002 0.000 HIS B 892 PHE 0.007 0.001 PHE A1094 TYR 0.013 0.001 TYR A1124 ARG 0.008 0.000 ARG B 929 Details of bonding type rmsd hydrogen bonds : bond 0.03225 ( 636) hydrogen bonds : angle 4.25421 ( 1770) covalent geometry : bond 0.00232 (14368) covalent geometry : angle 0.50162 (19684) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 60 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 51 time to evaluate : 1.626 Fit side-chains revert: symmetry clash REVERT: A 1050 GLU cc_start: 0.9101 (tp30) cc_final: 0.8796 (tp30) REVERT: A 1173 GLU cc_start: 0.9070 (mm-30) cc_final: 0.8668 (mt-10) REVERT: B 514 LEU cc_start: 0.8889 (OUTLIER) cc_final: 0.8596 (pp) REVERT: B 1050 GLU cc_start: 0.9124 (tp30) cc_final: 0.8828 (tp30) REVERT: B 1173 GLU cc_start: 0.9049 (mm-30) cc_final: 0.8717 (mt-10) outliers start: 9 outliers final: 2 residues processed: 57 average time/residue: 1.4543 time to fit residues: 91.5757 Evaluate side-chains 50 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 47 time to evaluate : 1.609 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 838 VAL Chi-restraints excluded: chain A residue 978 LEU Chi-restraints excluded: chain B residue 514 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 59 optimal weight: 5.9990 chunk 129 optimal weight: 1.9990 chunk 151 optimal weight: 0.5980 chunk 127 optimal weight: 2.9990 chunk 114 optimal weight: 2.9990 chunk 124 optimal weight: 0.5980 chunk 119 optimal weight: 0.2980 chunk 7 optimal weight: 4.9990 chunk 20 optimal weight: 2.9990 chunk 72 optimal weight: 3.9990 chunk 134 optimal weight: 3.9990 overall best weight: 1.2984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1114 ASN B1114 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3399 r_free = 0.3399 target = 0.064986 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3012 r_free = 0.3012 target = 0.049996 restraints weight = 46173.352| |-----------------------------------------------------------------------------| r_work (start): 0.2999 rms_B_bonded: 3.10 r_work: 0.2839 rms_B_bonded: 3.71 restraints_weight: 0.5000 r_work (final): 0.2839 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8655 moved from start: 0.1610 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.047 14368 Z= 0.187 Angle : 0.559 11.002 19684 Z= 0.296 Chirality : 0.041 0.175 2154 Planarity : 0.004 0.048 2290 Dihedral : 16.791 174.210 2502 Min Nonbonded Distance : 2.003 Molprobity Statistics. All-atom Clashscore : 7.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.93 % Favored : 96.07 % Rotamer: Outliers : 1.24 % Allowed : 10.25 % Favored : 88.51 % 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: 0.81 (0.22), residues: 1552 helix: 1.31 (0.19), residues: 734 sheet: -0.41 (0.35), residues: 208 loop : 0.09 (0.28), residues: 610 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP B 861 HIS 0.004 0.001 HIS A1099 PHE 0.012 0.001 PHE B1094 TYR 0.017 0.001 TYR A 698 ARG 0.007 0.000 ARG B 863 Details of bonding type rmsd hydrogen bonds : bond 0.03739 ( 636) hydrogen bonds : angle 4.36339 ( 1770) covalent geometry : bond 0.00428 (14368) covalent geometry : angle 0.55863 (19684) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 63 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 46 time to evaluate : 1.524 Fit side-chains revert: symmetry clash REVERT: A 1050 GLU cc_start: 0.9140 (tp30) cc_final: 0.8818 (tp30) REVERT: B 514 LEU cc_start: 0.8963 (OUTLIER) cc_final: 0.8695 (pp) REVERT: B 934 ILE cc_start: 0.9528 (OUTLIER) cc_final: 0.9292 (pp) REVERT: B 1050 GLU cc_start: 0.9160 (tp30) cc_final: 0.8890 (tp30) REVERT: B 1173 GLU cc_start: 0.9098 (mm-30) cc_final: 0.8676 (mt-10) outliers start: 17 outliers final: 5 residues processed: 59 average time/residue: 1.4956 time to fit residues: 98.4087 Evaluate side-chains 49 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 42 time to evaluate : 1.512 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 838 VAL Chi-restraints excluded: chain A residue 978 LEU Chi-restraints excluded: chain A residue 1009 LEU Chi-restraints excluded: chain B residue 514 LEU Chi-restraints excluded: chain B residue 674 THR Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 1009 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 44 optimal weight: 2.9990 chunk 153 optimal weight: 1.9990 chunk 9 optimal weight: 2.9990 chunk 102 optimal weight: 0.0020 chunk 97 optimal weight: 4.9990 chunk 144 optimal weight: 0.9990 chunk 53 optimal weight: 2.9990 chunk 31 optimal weight: 3.9990 chunk 115 optimal weight: 5.9990 chunk 56 optimal weight: 0.8980 chunk 5 optimal weight: 2.9990 overall best weight: 1.3794 ------------------------------------------------------------------------------- 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 = 0.3387 r_free = 0.3387 target = 0.064573 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.2995 r_free = 0.2995 target = 0.049535 restraints weight = 45983.792| |-----------------------------------------------------------------------------| r_work (start): 0.3007 rms_B_bonded: 3.08 r_work: 0.2857 rms_B_bonded: 3.66 restraints_weight: 0.5000 r_work (final): 0.2857 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8667 moved from start: 0.1724 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 14368 Z= 0.196 Angle : 0.568 9.823 19684 Z= 0.301 Chirality : 0.041 0.184 2154 Planarity : 0.004 0.046 2290 Dihedral : 16.816 174.471 2502 Min Nonbonded Distance : 2.014 Molprobity Statistics. All-atom Clashscore : 7.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.67 % Favored : 96.33 % Rotamer: Outliers : 1.39 % Allowed : 10.98 % Favored : 87.63 % 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: 0.74 (0.22), residues: 1552 helix: 1.25 (0.19), residues: 734 sheet: -0.47 (0.35), residues: 208 loop : 0.07 (0.27), residues: 610 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP B1170 HIS 0.004 0.001 HIS A1099 PHE 0.010 0.001 PHE A1094 TYR 0.016 0.001 TYR A 698 ARG 0.006 0.000 ARG B 863 Details of bonding type rmsd hydrogen bonds : bond 0.03776 ( 636) hydrogen bonds : angle 4.39167 ( 1770) covalent geometry : bond 0.00448 (14368) covalent geometry : angle 0.56791 (19684) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 65 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 46 time to evaluate : 2.096 Fit side-chains revert: symmetry clash REVERT: A 1050 GLU cc_start: 0.9133 (tp30) cc_final: 0.8865 (tp30) REVERT: B 514 LEU cc_start: 0.9001 (OUTLIER) cc_final: 0.8739 (pp) REVERT: B 1050 GLU cc_start: 0.9148 (tp30) cc_final: 0.8882 (tp30) REVERT: B 1173 GLU cc_start: 0.9120 (mm-30) cc_final: 0.8689 (mt-10) outliers start: 19 outliers final: 8 residues processed: 60 average time/residue: 1.3722 time to fit residues: 91.2290 Evaluate side-chains 52 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 43 time to evaluate : 1.472 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 668 VAL Chi-restraints excluded: chain A residue 838 VAL Chi-restraints excluded: chain A residue 978 LEU Chi-restraints excluded: chain A residue 1009 LEU Chi-restraints excluded: chain A residue 1097 LEU Chi-restraints excluded: chain B residue 514 LEU Chi-restraints excluded: chain B residue 668 VAL Chi-restraints excluded: chain B residue 674 THR Chi-restraints excluded: chain B residue 1009 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 82 optimal weight: 1.9990 chunk 32 optimal weight: 1.9990 chunk 94 optimal weight: 3.9990 chunk 132 optimal weight: 0.5980 chunk 13 optimal weight: 2.9990 chunk 153 optimal weight: 1.9990 chunk 48 optimal weight: 0.0770 chunk 36 optimal weight: 1.9990 chunk 14 optimal weight: 0.7980 chunk 40 optimal weight: 0.6980 chunk 105 optimal weight: 0.8980 overall best weight: 0.6138 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 692 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3425 r_free = 0.3425 target = 0.066312 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3044 r_free = 0.3044 target = 0.051358 restraints weight = 45842.967| |-----------------------------------------------------------------------------| r_work (start): 0.3034 rms_B_bonded: 3.12 r_work: 0.2879 rms_B_bonded: 3.73 restraints_weight: 0.5000 r_work (final): 0.2879 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8628 moved from start: 0.1746 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 14368 Z= 0.124 Angle : 0.529 8.772 19684 Z= 0.281 Chirality : 0.039 0.161 2154 Planarity : 0.003 0.047 2290 Dihedral : 16.694 175.883 2502 Min Nonbonded Distance : 2.058 Molprobity Statistics. All-atom Clashscore : 7.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.80 % Favored : 96.20 % Rotamer: Outliers : 1.24 % Allowed : 11.42 % Favored : 87.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.85 (0.22), residues: 1552 helix: 1.34 (0.19), residues: 734 sheet: -0.36 (0.35), residues: 208 loop : 0.10 (0.27), residues: 610 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP A1189 HIS 0.002 0.001 HIS A 887 PHE 0.007 0.001 PHE B 990 TYR 0.013 0.001 TYR A 698 ARG 0.007 0.000 ARG A 799 Details of bonding type rmsd hydrogen bonds : bond 0.03334 ( 636) hydrogen bonds : angle 4.23331 ( 1770) covalent geometry : bond 0.00274 (14368) covalent geometry : angle 0.52887 (19684) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 66 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 49 time to evaluate : 1.510 Fit side-chains revert: symmetry clash REVERT: A 934 ILE cc_start: 0.9500 (OUTLIER) cc_final: 0.9279 (pp) REVERT: A 1050 GLU cc_start: 0.9124 (tp30) cc_final: 0.8826 (tp30) REVERT: A 1173 GLU cc_start: 0.9091 (mm-30) cc_final: 0.8672 (mt-10) REVERT: B 514 LEU cc_start: 0.8957 (OUTLIER) cc_final: 0.8680 (pp) REVERT: B 934 ILE cc_start: 0.9508 (OUTLIER) cc_final: 0.9284 (pp) REVERT: B 1050 GLU cc_start: 0.9139 (tp30) cc_final: 0.8844 (tp30) REVERT: B 1173 GLU cc_start: 0.9062 (mm-30) cc_final: 0.8681 (mt-10) outliers start: 17 outliers final: 8 residues processed: 64 average time/residue: 1.3603 time to fit residues: 96.3649 Evaluate side-chains 59 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 48 time to evaluate : 1.665 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 838 VAL Chi-restraints excluded: chain A residue 934 ILE Chi-restraints excluded: chain A residue 1009 LEU Chi-restraints excluded: chain A residue 1097 LEU Chi-restraints excluded: chain B residue 493 MET Chi-restraints excluded: chain B residue 514 LEU Chi-restraints excluded: chain B residue 668 VAL Chi-restraints excluded: chain B residue 674 THR Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 1009 LEU Chi-restraints excluded: chain B residue 1097 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 32 optimal weight: 2.9990 chunk 12 optimal weight: 5.9990 chunk 80 optimal weight: 3.9990 chunk 82 optimal weight: 1.9990 chunk 88 optimal weight: 4.9990 chunk 50 optimal weight: 0.8980 chunk 157 optimal weight: 2.9990 chunk 7 optimal weight: 0.9990 chunk 139 optimal weight: 0.5980 chunk 45 optimal weight: 0.7980 chunk 19 optimal weight: 4.9990 overall best weight: 1.0584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 692 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3399 r_free = 0.3399 target = 0.065071 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3014 r_free = 0.3014 target = 0.050089 restraints weight = 45847.294| |-----------------------------------------------------------------------------| r_work (start): 0.3004 rms_B_bonded: 3.09 r_work: 0.2846 rms_B_bonded: 3.70 restraints_weight: 0.5000 r_work (final): 0.2846 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8653 moved from start: 0.1801 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 14368 Z= 0.164 Angle : 0.551 9.577 19684 Z= 0.291 Chirality : 0.041 0.171 2154 Planarity : 0.003 0.048 2290 Dihedral : 16.766 174.674 2502 Min Nonbonded Distance : 2.023 Molprobity Statistics. All-atom Clashscore : 7.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.99 % Favored : 96.01 % Rotamer: Outliers : 1.39 % Allowed : 11.49 % Favored : 87.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.82 (0.22), residues: 1552 helix: 1.35 (0.19), residues: 734 sheet: -0.52 (0.34), residues: 212 loop : 0.11 (0.28), residues: 606 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP B1170 HIS 0.003 0.001 HIS A1099 PHE 0.009 0.001 PHE A1094 TYR 0.016 0.001 TYR A 698 ARG 0.009 0.000 ARG B 799 Details of bonding type rmsd hydrogen bonds : bond 0.03527 ( 636) hydrogen bonds : angle 4.26103 ( 1770) covalent geometry : bond 0.00374 (14368) covalent geometry : angle 0.55093 (19684) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 66 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 47 time to evaluate : 1.720 Fit side-chains revert: symmetry clash REVERT: A 704 GLU cc_start: 0.8475 (OUTLIER) cc_final: 0.7942 (mp0) REVERT: A 934 ILE cc_start: 0.9523 (OUTLIER) cc_final: 0.9293 (pp) REVERT: A 1050 GLU cc_start: 0.9123 (tp30) cc_final: 0.8828 (tp30) REVERT: B 514 LEU cc_start: 0.8975 (OUTLIER) cc_final: 0.8702 (pp) REVERT: B 934 ILE cc_start: 0.9520 (OUTLIER) cc_final: 0.9286 (pp) REVERT: B 1050 GLU cc_start: 0.9123 (tp30) cc_final: 0.8861 (tp30) REVERT: B 1173 GLU cc_start: 0.9096 (mm-30) cc_final: 0.8678 (mt-10) outliers start: 19 outliers final: 9 residues processed: 63 average time/residue: 1.3231 time to fit residues: 92.8897 Evaluate side-chains 60 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 47 time to evaluate : 1.622 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 473 VAL Chi-restraints excluded: chain A residue 668 VAL Chi-restraints excluded: chain A residue 704 GLU Chi-restraints excluded: chain A residue 838 VAL Chi-restraints excluded: chain A residue 934 ILE Chi-restraints excluded: chain A residue 1009 LEU Chi-restraints excluded: chain A residue 1097 LEU Chi-restraints excluded: chain B residue 514 LEU Chi-restraints excluded: chain B residue 668 VAL Chi-restraints excluded: chain B residue 674 THR Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 1009 LEU Chi-restraints excluded: chain B residue 1097 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 102 optimal weight: 0.0770 chunk 53 optimal weight: 0.6980 chunk 156 optimal weight: 2.9990 chunk 133 optimal weight: 0.8980 chunk 148 optimal weight: 1.9990 chunk 140 optimal weight: 0.6980 chunk 110 optimal weight: 2.9990 chunk 90 optimal weight: 2.9990 chunk 49 optimal weight: 0.7980 chunk 56 optimal weight: 0.9980 chunk 78 optimal weight: 0.9990 overall best weight: 0.6338 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 692 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3426 r_free = 0.3426 target = 0.066115 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3051 r_free = 0.3051 target = 0.051348 restraints weight = 45546.266| |-----------------------------------------------------------------------------| r_work (start): 0.3039 rms_B_bonded: 3.08 r_work: 0.2885 rms_B_bonded: 3.69 restraints_weight: 0.5000 r_work (final): 0.2885 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8625 moved from start: 0.1839 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 14368 Z= 0.125 Angle : 0.532 10.121 19684 Z= 0.280 Chirality : 0.040 0.161 2154 Planarity : 0.003 0.048 2290 Dihedral : 16.718 175.540 2502 Min Nonbonded Distance : 2.050 Molprobity Statistics. All-atom Clashscore : 7.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.67 % Favored : 96.33 % Rotamer: Outliers : 1.10 % Allowed : 12.01 % Favored : 86.90 % 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: 0.90 (0.22), residues: 1552 helix: 1.41 (0.19), residues: 734 sheet: -0.45 (0.35), residues: 212 loop : 0.15 (0.28), residues: 606 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP A1189 HIS 0.003 0.001 HIS B1010 PHE 0.008 0.001 PHE B 990 TYR 0.013 0.001 TYR A 698 ARG 0.010 0.000 ARG B 799 Details of bonding type rmsd hydrogen bonds : bond 0.03278 ( 636) hydrogen bonds : angle 4.16668 ( 1770) covalent geometry : bond 0.00280 (14368) covalent geometry : angle 0.53249 (19684) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 65 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 50 time to evaluate : 1.600 Fit side-chains revert: symmetry clash REVERT: A 934 ILE cc_start: 0.9503 (OUTLIER) cc_final: 0.9284 (pp) REVERT: A 957 MET cc_start: 0.9406 (mmm) cc_final: 0.9011 (mmm) REVERT: A 1050 GLU cc_start: 0.9115 (tp30) cc_final: 0.8823 (tp30) REVERT: A 1173 GLU cc_start: 0.9084 (mm-30) cc_final: 0.8669 (mt-10) REVERT: B 514 LEU cc_start: 0.8958 (OUTLIER) cc_final: 0.8676 (pp) REVERT: B 934 ILE cc_start: 0.9508 (OUTLIER) cc_final: 0.9280 (pp) REVERT: B 1050 GLU cc_start: 0.9122 (tp30) cc_final: 0.8836 (tp30) REVERT: B 1173 GLU cc_start: 0.9051 (mm-30) cc_final: 0.8675 (mt-10) outliers start: 15 outliers final: 10 residues processed: 63 average time/residue: 1.4994 time to fit residues: 104.6652 Evaluate side-chains 62 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 49 time to evaluate : 1.698 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 473 VAL Chi-restraints excluded: chain A residue 668 VAL Chi-restraints excluded: chain A residue 838 VAL Chi-restraints excluded: chain A residue 934 ILE Chi-restraints excluded: chain A residue 1009 LEU Chi-restraints excluded: chain A residue 1097 LEU Chi-restraints excluded: chain B residue 493 MET Chi-restraints excluded: chain B residue 514 LEU Chi-restraints excluded: chain B residue 668 VAL Chi-restraints excluded: chain B residue 674 THR Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 1009 LEU Chi-restraints excluded: chain B residue 1097 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 48 optimal weight: 1.9990 chunk 112 optimal weight: 0.0570 chunk 17 optimal weight: 4.9990 chunk 134 optimal weight: 3.9990 chunk 64 optimal weight: 0.8980 chunk 57 optimal weight: 4.9990 chunk 99 optimal weight: 4.9990 chunk 154 optimal weight: 2.9990 chunk 78 optimal weight: 0.8980 chunk 51 optimal weight: 0.9980 chunk 148 optimal weight: 0.4980 overall best weight: 0.6698 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 692 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3421 r_free = 0.3421 target = 0.066028 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3040 r_free = 0.3040 target = 0.051095 restraints weight = 45702.150| |-----------------------------------------------------------------------------| r_work (start): 0.3050 rms_B_bonded: 3.14 r_work: 0.2899 rms_B_bonded: 3.75 restraints_weight: 0.5000 r_work (final): 0.2899 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8630 moved from start: 0.1886 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 14368 Z= 0.127 Angle : 0.538 10.829 19684 Z= 0.282 Chirality : 0.040 0.158 2154 Planarity : 0.003 0.048 2290 Dihedral : 16.735 175.244 2502 Min Nonbonded Distance : 2.042 Molprobity Statistics. All-atom Clashscore : 6.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.12 % Favored : 95.88 % Rotamer: Outliers : 1.10 % Allowed : 12.01 % Favored : 86.90 % 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: 0.92 (0.22), residues: 1552 helix: 1.44 (0.19), residues: 734 sheet: -0.44 (0.34), residues: 212 loop : 0.12 (0.27), residues: 606 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP A1189 HIS 0.003 0.001 HIS B1010 PHE 0.008 0.001 PHE A 814 TYR 0.014 0.001 TYR A 698 ARG 0.010 0.000 ARG B 799 Details of bonding type rmsd hydrogen bonds : bond 0.03292 ( 636) hydrogen bonds : angle 4.14028 ( 1770) covalent geometry : bond 0.00287 (14368) covalent geometry : angle 0.53826 (19684) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3104 Ramachandran restraints generated. 1552 Oldfield, 0 Emsley, 1552 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 63 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 48 time to evaluate : 1.501 Fit side-chains revert: symmetry clash REVERT: A 934 ILE cc_start: 0.9504 (OUTLIER) cc_final: 0.9283 (pp) REVERT: A 957 MET cc_start: 0.9416 (mmm) cc_final: 0.9025 (mmm) REVERT: A 1050 GLU cc_start: 0.9135 (tp30) cc_final: 0.8853 (tp30) REVERT: A 1173 GLU cc_start: 0.9091 (mm-30) cc_final: 0.8670 (mt-10) REVERT: B 514 LEU cc_start: 0.8951 (OUTLIER) cc_final: 0.8663 (pp) REVERT: B 934 ILE cc_start: 0.9510 (OUTLIER) cc_final: 0.9281 (pp) REVERT: B 957 MET cc_start: 0.9375 (mmm) cc_final: 0.8943 (mmm) REVERT: B 1050 GLU cc_start: 0.9137 (tp30) cc_final: 0.8849 (tp30) REVERT: B 1173 GLU cc_start: 0.9053 (mm-30) cc_final: 0.8678 (mt-10) outliers start: 15 outliers final: 10 residues processed: 62 average time/residue: 1.4383 time to fit residues: 98.3939 Evaluate side-chains 61 residues out of total 1366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 48 time to evaluate : 1.549 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 473 VAL Chi-restraints excluded: chain A residue 668 VAL Chi-restraints excluded: chain A residue 838 VAL Chi-restraints excluded: chain A residue 934 ILE Chi-restraints excluded: chain A residue 1009 LEU Chi-restraints excluded: chain A residue 1097 LEU Chi-restraints excluded: chain B residue 493 MET Chi-restraints excluded: chain B residue 514 LEU Chi-restraints excluded: chain B residue 668 VAL Chi-restraints excluded: chain B residue 674 THR Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 1009 LEU Chi-restraints excluded: chain B residue 1097 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 137 optimal weight: 0.5980 chunk 72 optimal weight: 3.9990 chunk 47 optimal weight: 0.7980 chunk 28 optimal weight: 0.9990 chunk 18 optimal weight: 2.9990 chunk 36 optimal weight: 0.5980 chunk 41 optimal weight: 1.9990 chunk 119 optimal weight: 0.4980 chunk 129 optimal weight: 0.1980 chunk 155 optimal weight: 2.9990 chunk 65 optimal weight: 0.9990 overall best weight: 0.5380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 692 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3440 r_free = 0.3440 target = 0.066980 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3064 r_free = 0.3064 target = 0.052154 restraints weight = 46129.809| |-----------------------------------------------------------------------------| r_work (start): 0.3072 rms_B_bonded: 3.13 r_work: 0.2924 rms_B_bonded: 3.73 restraints_weight: 0.5000 r_work (final): 0.2924 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8621 moved from start: 0.1920 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 14368 Z= 0.117 Angle : 0.534 11.800 19684 Z= 0.280 Chirality : 0.039 0.153 2154 Planarity : 0.003 0.048 2290 Dihedral : 16.718 175.280 2502 Min Nonbonded Distance : 2.052 Molprobity Statistics. All-atom Clashscore : 7.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.87 % Favored : 96.13 % Rotamer: Outliers : 1.10 % Allowed : 12.37 % Favored : 86.53 % 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: 0.93 (0.22), residues: 1552 helix: 1.45 (0.19), residues: 736 sheet: -0.39 (0.35), residues: 212 loop : 0.10 (0.27), residues: 604 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A1189 HIS 0.003 0.001 HIS B1010 PHE 0.007 0.001 PHE B 990 TYR 0.013 0.001 TYR A 698 ARG 0.010 0.000 ARG B 799 Details of bonding type rmsd hydrogen bonds : bond 0.03191 ( 636) hydrogen bonds : angle 4.09639 ( 1770) covalent geometry : bond 0.00261 (14368) covalent geometry : angle 0.53435 (19684) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6723.30 seconds wall clock time: 118 minutes 22.27 seconds (7102.27 seconds total)