Starting phenix.real_space_refine on Wed Sep 17 14:01:56 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9b5s_44223/09_2025/9b5s_44223.cif Found real_map, /net/cci-nas-00/data/ceres_data/9b5s_44223/09_2025/9b5s_44223.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.96 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/9b5s_44223/09_2025/9b5s_44223.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9b5s_44223/09_2025/9b5s_44223.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/9b5s_44223/09_2025/9b5s_44223.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9b5s_44223/09_2025/9b5s_44223.map" } resolution = 2.96 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.064 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 3 5.49 5 Mg 2 5.21 5 S 41 5.16 5 C 5703 2.51 5 N 1470 2.21 5 O 1716 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 3 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5805/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 8935 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 7734 Number of conformers: 1 Conformer: "" Number of residues, atoms: 985, 7734 Classifications: {'peptide': 985} Modifications used: {'COO': 1} Link IDs: {'CIS': 1, 'PTRANS': 55, 'TRANS': 928} Chain breaks: 1 Chain: "C" Number of atoms: 1158 Number of conformers: 1 Conformer: "" Number of residues, atoms: 147, 1158 Classifications: {'peptide': 147} Link IDs: {'PCIS': 1, 'PTRANS': 14, 'TRANS': 131} Chain: "D" Number of atoms: 4 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 4 Classifications: {'peptide': 1} Chain: "A" Number of atoms: 33 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 33 Unusual residues: {' MG': 2, 'ATP': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "D" Number of atoms: 6 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 6 Unusual residues: {'A1AIV': 1} Classifications: {'undetermined': 1} Time building chain proxies: 2.31, per 1000 atoms: 0.26 Number of scatterers: 8935 At special positions: 0 Unit cell: (85.12, 98.952, 119.168, 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 41 16.00 P 3 15.00 Mg 2 11.99 O 1716 8.00 N 1470 7.00 C 5703 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=1, symmetry=0 Simple disulfide: pdb=" SG CYS A 593 " - pdb=" SG CYS C 85 " distance=2.89 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=2, symmetry=0 Number of additional bonds: simple=2, symmetry=0 Coordination: Other bonds: Time building additional restraints: 1.07 Conformation dependent library (CDL) restraints added in 369.6 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2124 Finding SS restraints... Secondary structure from input PDB file: 49 helices and 10 sheets defined 48.5% alpha, 15.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.51 Creating SS restraints... Processing helix chain 'A' and resid 20 through 25 removed outlier: 3.868A pdb=" N TYR A 25 " --> pdb=" O SER A 21 " (cutoff:3.500A) Processing helix chain 'A' and resid 28 through 36 Processing helix chain 'A' and resid 46 through 60 Processing helix chain 'A' and resid 74 through 79 removed outlier: 3.708A pdb=" N SER A 79 " --> pdb=" O ASP A 76 " (cutoff:3.500A) Processing helix chain 'A' and resid 84 through 88 removed outlier: 4.005A pdb=" N ILE A 88 " --> pdb=" O GLU A 85 " (cutoff:3.500A) Processing helix chain 'A' and resid 91 through 101 removed outlier: 4.429A pdb=" N SER A 98 " --> pdb=" O LYS A 94 " (cutoff:3.500A) removed outlier: 4.679A pdb=" N LYS A 99 " --> pdb=" O VAL A 95 " (cutoff:3.500A) Processing helix chain 'A' and resid 117 through 123 Processing helix chain 'A' and resid 132 through 146 removed outlier: 3.759A pdb=" N PHE A 142 " --> pdb=" O GLU A 138 " (cutoff:3.500A) removed outlier: 4.315A pdb=" N LYS A 145 " --> pdb=" O ASP A 141 " (cutoff:3.500A) Processing helix chain 'A' and resid 218 through 224 removed outlier: 4.101A pdb=" N GLY A 224 " --> pdb=" O LEU A 221 " (cutoff:3.500A) Processing helix chain 'A' and resid 267 through 274 removed outlier: 4.259A pdb=" N LYS A 273 " --> pdb=" O ARG A 269 " (cutoff:3.500A) removed outlier: 3.715A pdb=" N ASP A 274 " --> pdb=" O GLU A 270 " (cutoff:3.500A) Processing helix chain 'A' and resid 287 through 304 removed outlier: 3.647A pdb=" N ILE A 293 " --> pdb=" O PRO A 289 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N GLN A 296 " --> pdb=" O HIS A 292 " (cutoff:3.500A) Processing helix chain 'A' and resid 314 through 332 Processing helix chain 'A' and resid 339 through 349 Processing helix chain 'A' and resid 354 through 375 Processing helix chain 'A' and resid 389 through 392 Processing helix chain 'A' and resid 399 through 404 Processing helix chain 'A' and resid 410 through 418 removed outlier: 4.365A pdb=" N VAL A 416 " --> pdb=" O GLY A 412 " (cutoff:3.500A) Processing helix chain 'A' and resid 418 through 427 removed outlier: 3.546A pdb=" N SER A 427 " --> pdb=" O GLU A 423 " (cutoff:3.500A) Processing helix chain 'A' and resid 436 through 450 Processing helix chain 'A' and resid 468 through 474 removed outlier: 3.856A pdb=" N ASN A 473 " --> pdb=" O SER A 470 " (cutoff:3.500A) removed outlier: 3.632A pdb=" N ARG A 474 " --> pdb=" O ASN A 471 " (cutoff:3.500A) Processing helix chain 'A' and resid 479 through 483 Processing helix chain 'A' and resid 486 through 499 Processing helix chain 'A' and resid 500 through 503 Processing helix chain 'A' and resid 514 through 518 removed outlier: 3.720A pdb=" N GLU A 518 " --> pdb=" O PRO A 515 " (cutoff:3.500A) Processing helix chain 'A' and resid 522 through 527 Processing helix chain 'A' and resid 538 through 553 Processing helix chain 'A' and resid 578 through 582 removed outlier: 3.675A pdb=" N SER A 581 " --> pdb=" O SER A 578 " (cutoff:3.500A) removed outlier: 3.692A pdb=" N SER A 582 " --> pdb=" O TYR A 579 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 578 through 582' Processing helix chain 'A' and resid 591 through 597 Processing helix chain 'A' and resid 601 through 618 removed outlier: 3.536A pdb=" N THR A 605 " --> pdb=" O ARG A 601 " (cutoff:3.500A) Processing helix chain 'A' and resid 618 through 630 Processing helix chain 'A' and resid 632 through 641 removed outlier: 3.534A pdb=" N LYS A 639 " --> pdb=" O GLU A 635 " (cutoff:3.500A) Processing helix chain 'A' and resid 643 through 656 Processing helix chain 'A' and resid 662 through 679 removed outlier: 3.548A pdb=" N CYS A 666 " --> pdb=" O SER A 662 " (cutoff:3.500A) Processing helix chain 'A' and resid 679 through 689 removed outlier: 3.596A pdb=" N GLN A 683 " --> pdb=" O ASN A 679 " (cutoff:3.500A) Processing helix chain 'A' and resid 718 through 737 Processing helix chain 'A' and resid 743 through 753 removed outlier: 3.988A pdb=" N TYR A 747 " --> pdb=" O ASP A 743 " (cutoff:3.500A) removed outlier: 4.057A pdb=" N GLY A 753 " --> pdb=" O ARG A 749 " (cutoff:3.500A) Processing helix chain 'A' and resid 781 through 794 removed outlier: 3.766A pdb=" N GLN A 785 " --> pdb=" O ASN A 781 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N LEU A 794 " --> pdb=" O ILE A 790 " (cutoff:3.500A) Processing helix chain 'A' and resid 796 through 800 Processing helix chain 'A' and resid 818 through 835 Processing helix chain 'A' and resid 840 through 849 Processing helix chain 'A' and resid 855 through 876 removed outlier: 3.504A pdb=" N THR A 859 " --> pdb=" O MET A 855 " (cutoff:3.500A) removed outlier: 3.681A pdb=" N VAL A 871 " --> pdb=" O CYS A 867 " (cutoff:3.500A) removed outlier: 3.971A pdb=" N LYS A 872 " --> pdb=" O LEU A 868 " (cutoff:3.500A) Processing helix chain 'A' and resid 879 through 883 removed outlier: 3.523A pdb=" N GLU A 882 " --> pdb=" O LYS A 879 " (cutoff:3.500A) removed outlier: 3.700A pdb=" N TYR A 883 " --> pdb=" O ILE A 880 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 879 through 883' Processing helix chain 'A' and resid 926 through 937 Processing helix chain 'A' and resid 958 through 966 Processing helix chain 'A' and resid 969 through 979 Processing helix chain 'C' and resid 3 through 16 Processing helix chain 'C' and resid 98 through 112 Processing helix chain 'C' and resid 120 through 130 Processing helix chain 'C' and resid 130 through 145 Processing sheet with id=AA1, first strand: chain 'A' and resid 109 through 111 removed outlier: 6.850A pdb=" N VAL A 64 " --> pdb=" O SER A 110 " (cutoff:3.500A) removed outlier: 6.572A pdb=" N ASN A 39 " --> pdb=" O CYS A 125 " (cutoff:3.500A) removed outlier: 7.961A pdb=" N VAL A 127 " --> pdb=" O ASN A 39 " (cutoff:3.500A) removed outlier: 6.394A pdb=" N LEU A 41 " --> pdb=" O VAL A 127 " (cutoff:3.500A) removed outlier: 7.878A pdb=" N THR A 129 " --> pdb=" O LEU A 41 " (cutoff:3.500A) removed outlier: 5.903A pdb=" N ILE A 43 " --> pdb=" O THR A 129 " (cutoff:3.500A) removed outlier: 6.227A pdb=" N VAL A 126 " --> pdb=" O ILE A 151 " (cutoff:3.500A) removed outlier: 7.681A pdb=" N ALA A 153 " --> pdb=" O VAL A 126 " (cutoff:3.500A) removed outlier: 6.210A pdb=" N VAL A 128 " --> pdb=" O ALA A 153 " (cutoff:3.500A) removed outlier: 8.229A pdb=" N SER A 155 " --> pdb=" O VAL A 128 " (cutoff:3.500A) removed outlier: 4.311A pdb=" N TYR A 385 " --> pdb=" O VAL A 278 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 170 through 172 Processing sheet with id=AA3, first strand: chain 'A' and resid 227 through 228 removed outlier: 4.099A pdb=" N PHE A 209 " --> pdb=" O VAL A 257 " (cutoff:3.500A) removed outlier: 7.057A pdb=" N THR A 195 " --> pdb=" O ALA A 186 " (cutoff:3.500A) removed outlier: 4.367A pdb=" N ILE A 188 " --> pdb=" O VAL A 193 " (cutoff:3.500A) removed outlier: 6.412A pdb=" N VAL A 193 " --> pdb=" O ILE A 188 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 227 through 228 removed outlier: 4.099A pdb=" N PHE A 209 " --> pdb=" O VAL A 257 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 506 through 509 removed outlier: 6.500A pdb=" N ILE A 459 " --> pdb=" O THR A 507 " (cutoff:3.500A) removed outlier: 7.888A pdb=" N TYR A 509 " --> pdb=" O ILE A 459 " (cutoff:3.500A) removed outlier: 6.654A pdb=" N VAL A 461 " --> pdb=" O TYR A 509 " (cutoff:3.500A) removed outlier: 3.518A pdb=" N SER A 460 " --> pdb=" O THR A 430 " (cutoff:3.500A) removed outlier: 3.764A pdb=" N LEU A 531 " --> pdb=" O SER A 429 " (cutoff:3.500A) removed outlier: 4.137A pdb=" N SER A 559 " --> pdb=" O ASN A 534 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 905 through 908 Processing sheet with id=AA7, first strand: chain 'A' and resid 920 through 922 removed outlier: 6.400A pdb=" N TYR A 920 " --> pdb=" O CYS A1009 " (cutoff:3.500A) removed outlier: 6.961A pdb=" N LYS A1011 " --> pdb=" O TYR A 920 " (cutoff:3.500A) removed outlier: 7.039A pdb=" N LEU A 922 " --> pdb=" O LYS A1011 " (cutoff:3.500A) removed outlier: 8.017A pdb=" N VAL A 990 " --> pdb=" O SER A 947 " (cutoff:3.500A) removed outlier: 5.147A pdb=" N SER A 947 " --> pdb=" O VAL A 990 " (cutoff:3.500A) removed outlier: 6.719A pdb=" N GLU A 992 " --> pdb=" O LEU A 945 " (cutoff:3.500A) removed outlier: 4.361A pdb=" N LEU A 945 " --> pdb=" O GLU A 992 " (cutoff:3.500A) removed outlier: 6.662A pdb=" N CYS A 994 " --> pdb=" O THR A 943 " (cutoff:3.500A) removed outlier: 6.782A pdb=" N SER A 947 " --> pdb=" O LEU A 951 " (cutoff:3.500A) removed outlier: 5.476A pdb=" N LEU A 951 " --> pdb=" O SER A 947 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 920 through 922 removed outlier: 6.400A pdb=" N TYR A 920 " --> pdb=" O CYS A1009 " (cutoff:3.500A) removed outlier: 6.961A pdb=" N LYS A1011 " --> pdb=" O TYR A 920 " (cutoff:3.500A) removed outlier: 7.039A pdb=" N LEU A 922 " --> pdb=" O LYS A1011 " (cutoff:3.500A) removed outlier: 4.377A pdb=" N CYS A 995 " --> pdb=" O VAL A1003 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'C' and resid 21 through 22 removed outlier: 6.260A pdb=" N HIS C 32 " --> pdb=" O VAL C 26 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'C' and resid 21 through 22 438 hydrogen bonds defined for protein. 1203 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.69 Time building geometry restraints manager: 1.23 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.13 - 1.27: 1512 1.27 - 1.40: 2173 1.40 - 1.54: 5261 1.54 - 1.67: 132 1.67 - 1.81: 62 Bond restraints: 9140 Sorted by residual: bond pdb=" C04 A1AIV D 201 " pdb=" C05 A1AIV D 201 " ideal model delta sigma weight residual 1.453 1.524 -0.071 2.00e-02 2.50e+03 1.26e+01 bond pdb=" C1' ATP A1103 " pdb=" O4' ATP A1103 " ideal model delta sigma weight residual 1.416 1.402 0.014 1.30e-02 5.92e+03 1.16e+00 bond pdb=" C1' ATP A1103 " pdb=" C2' ATP A1103 " ideal model delta sigma weight residual 1.531 1.518 0.013 1.20e-02 6.94e+03 1.13e+00 bond pdb=" C05 A1AIV D 201 " pdb=" N06 A1AIV D 201 " ideal model delta sigma weight residual 1.151 1.131 0.020 2.00e-02 2.50e+03 9.51e-01 bond pdb=" CG PRO A 312 " pdb=" CD PRO A 312 " ideal model delta sigma weight residual 1.503 1.484 0.019 3.40e-02 8.65e+02 3.26e-01 ... (remaining 9135 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.39: 12250 1.39 - 2.79: 68 2.79 - 4.18: 64 4.18 - 5.58: 4 5.58 - 6.97: 4 Bond angle restraints: 12390 Sorted by residual: angle pdb=" C LYS A 381 " pdb=" N GLN A 382 " pdb=" CA GLN A 382 " ideal model delta sigma weight residual 121.70 128.15 -6.45 1.80e+00 3.09e-01 1.28e+01 angle pdb=" C2' ATP A1103 " pdb=" C1' ATP A1103 " pdb=" O4' ATP A1103 " ideal model delta sigma weight residual 106.53 103.12 3.41 1.18e+00 7.24e-01 8.44e+00 angle pdb=" C3' ATP A1103 " pdb=" C4' ATP A1103 " pdb=" C5' ATP A1103 " ideal model delta sigma weight residual 115.19 110.53 4.66 1.76e+00 3.23e-01 7.02e+00 angle pdb=" C2' ATP A1103 " pdb=" C3' ATP A1103 " pdb=" O3' ATP A1103 " ideal model delta sigma weight residual 111.83 104.86 6.97 2.67e+00 1.40e-01 6.82e+00 angle pdb=" C3' ATP A1103 " pdb=" C2' ATP A1103 " pdb=" O2' ATP A1103 " ideal model delta sigma weight residual 111.83 104.91 6.92 2.67e+00 1.40e-01 6.72e+00 ... (remaining 12385 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.53: 5337 17.53 - 35.07: 157 35.07 - 52.60: 47 52.60 - 70.14: 9 70.14 - 87.67: 2 Dihedral angle restraints: 5552 sinusoidal: 2262 harmonic: 3290 Sorted by residual: dihedral pdb=" CB CYS A 593 " pdb=" SG CYS A 593 " pdb=" SG CYS C 85 " pdb=" CB CYS C 85 " ideal model delta sinusoidal sigma weight residual -86.00 -143.34 57.34 1 1.00e+01 1.00e-02 4.42e+01 dihedral pdb=" CA LYS A 884 " pdb=" C LYS A 884 " pdb=" N ASN A 885 " pdb=" CA ASN A 885 " ideal model delta harmonic sigma weight residual 180.00 162.74 17.26 0 5.00e+00 4.00e-02 1.19e+01 dihedral pdb=" N GLN A 80 " pdb=" CA GLN A 80 " pdb=" CB GLN A 80 " pdb=" CG GLN A 80 " ideal model delta sinusoidal sigma weight residual -60.00 -117.00 57.00 3 1.50e+01 4.44e-03 9.42e+00 ... (remaining 5549 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.060: 1222 0.060 - 0.119: 137 0.119 - 0.179: 12 0.179 - 0.239: 1 0.239 - 0.298: 2 Chirality restraints: 1374 Sorted by residual: chirality pdb=" C2' ATP A1103 " pdb=" C1' ATP A1103 " pdb=" C3' ATP A1103 " pdb=" O2' ATP A1103 " both_signs ideal model delta sigma weight residual False -2.68 -2.98 0.30 2.00e-01 2.50e+01 2.22e+00 chirality pdb=" C3' ATP A1103 " pdb=" C2' ATP A1103 " pdb=" C4' ATP A1103 " pdb=" O3' ATP A1103 " both_signs ideal model delta sigma weight residual False -2.63 -2.91 0.27 2.00e-01 2.50e+01 1.83e+00 chirality pdb=" C4' ATP A1103 " pdb=" C3' ATP A1103 " pdb=" C5' ATP A1103 " pdb=" O4' ATP A1103 " both_signs ideal model delta sigma weight residual False -2.49 -2.72 0.22 2.00e-01 2.50e+01 1.25e+00 ... (remaining 1371 not shown) Planarity restraints: 1604 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C SER C 94 " 0.020 5.00e-02 4.00e+02 3.07e-02 1.51e+00 pdb=" N PRO C 95 " -0.053 5.00e-02 4.00e+02 pdb=" CA PRO C 95 " 0.016 5.00e-02 4.00e+02 pdb=" CD PRO C 95 " 0.017 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASN A 499 " 0.018 5.00e-02 4.00e+02 2.68e-02 1.15e+00 pdb=" N PRO A 500 " -0.046 5.00e-02 4.00e+02 pdb=" CA PRO A 500 " 0.014 5.00e-02 4.00e+02 pdb=" CD PRO A 500 " 0.015 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C VAL C 120 " 0.016 5.00e-02 4.00e+02 2.43e-02 9.43e-01 pdb=" N PRO C 121 " -0.042 5.00e-02 4.00e+02 pdb=" CA PRO C 121 " 0.012 5.00e-02 4.00e+02 pdb=" CD PRO C 121 " 0.014 5.00e-02 4.00e+02 ... (remaining 1601 not shown) Histogram of nonbonded interaction distances: 1.99 - 2.57: 53 2.57 - 3.15: 7217 3.15 - 3.73: 13100 3.73 - 4.32: 19171 4.32 - 4.90: 33011 Nonbonded interactions: 72552 Sorted by model distance: nonbonded pdb=" OD2 ASP A 465 " pdb="MG MG A1102 " model vdw 1.986 2.170 nonbonded pdb="MG MG A1101 " pdb=" O2B ATP A1103 " model vdw 2.015 2.170 nonbonded pdb=" OD2 ASP A 537 " pdb="MG MG A1101 " model vdw 2.093 2.170 nonbonded pdb=" N GLU A 489 " pdb=" OE1 GLU A 489 " model vdw 2.198 3.120 nonbonded pdb="MG MG A1102 " pdb=" O1B ATP A1103 " model vdw 2.218 2.170 ... (remaining 72547 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 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=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: 3.820 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: 0.140 Check model and map are aligned: 0.040 Set scattering table: 0.030 Process input model: 10.690 Find NCS groups from input model: 0.030 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:6.660 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 21.440 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8229 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 : 0.010 0.855 9143 Z= 0.482 Angle : 0.628 45.318 12392 Z= 0.308 Chirality : 0.042 0.298 1374 Planarity : 0.003 0.031 1604 Dihedral : 9.815 87.672 3425 Min Nonbonded Distance : 1.986 Molprobity Statistics. All-atom Clashscore : 1.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.95 % Favored : 98.05 % Rotamer: Outliers : 1.21 % Allowed : 3.02 % Favored : 95.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.20 (0.26), residues: 1126 helix: 1.63 (0.25), residues: 476 sheet: 0.44 (0.38), residues: 185 loop : 0.19 (0.29), residues: 465 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 919 TYR 0.011 0.001 TYR A 732 PHE 0.009 0.001 PHE A 842 TRP 0.006 0.001 TRP A 669 HIS 0.002 0.001 HIS A 818 Details of bonding type rmsd covalent geometry : bond 0.00338 ( 9140) covalent geometry : angle 0.45658 (12390) SS BOND : bond 0.85468 ( 1) SS BOND : angle 33.93977 ( 2) hydrogen bonds : bond 0.14729 ( 423) hydrogen bonds : angle 5.75825 ( 1203) Misc. bond : bond 0.07816 ( 2) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 147 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 135 time to evaluate : 0.433 Fit side-chains revert: symmetry clash REVERT: A 184 MET cc_start: 0.8034 (mtp) cc_final: 0.7424 (mtm) REVERT: A 196 MET cc_start: 0.8349 (mmp) cc_final: 0.7858 (mmp) REVERT: A 255 THR cc_start: 0.8923 (m) cc_final: 0.8662 (p) REVERT: A 527 GLU cc_start: 0.7890 (mt-10) cc_final: 0.7638 (mt-10) REVERT: A 543 MET cc_start: 0.8576 (mmt) cc_final: 0.8165 (mmt) REVERT: A 668 MET cc_start: 0.7762 (mmm) cc_final: 0.7397 (mmm) REVERT: A 879 LYS cc_start: 0.8440 (mmmm) cc_final: 0.8130 (mmmt) REVERT: A 935 GLN cc_start: 0.8233 (tp40) cc_final: 0.7707 (tt0) REVERT: C 32 HIS cc_start: 0.7573 (t-170) cc_final: 0.6995 (t70) REVERT: C 49 VAL cc_start: 0.8406 (t) cc_final: 0.8159 (m) REVERT: C 59 ASP cc_start: 0.7925 (m-30) cc_final: 0.7201 (t70) REVERT: C 66 LYS cc_start: 0.8010 (mtpt) cc_final: 0.7717 (mttp) REVERT: C 72 ARG cc_start: 0.8307 (mmm-85) cc_final: 0.8040 (mmm-85) REVERT: C 80 SER cc_start: 0.8827 (m) cc_final: 0.8617 (p) outliers start: 12 outliers final: 4 residues processed: 143 average time/residue: 0.7476 time to fit residues: 112.8894 Evaluate side-chains 91 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 87 time to evaluate : 0.369 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 80 GLN Chi-restraints excluded: chain A residue 1003 VAL Chi-restraints excluded: chain C residue 85 CYS Chi-restraints excluded: chain C residue 110 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 108 optimal weight: 0.6980 chunk 49 optimal weight: 0.0270 chunk 97 optimal weight: 3.9990 chunk 53 optimal weight: 0.5980 chunk 5 optimal weight: 1.9990 chunk 33 optimal weight: 0.9990 chunk 65 optimal weight: 0.9980 chunk 62 optimal weight: 3.9990 chunk 51 optimal weight: 0.6980 chunk 100 optimal weight: 2.9990 chunk 106 optimal weight: 0.6980 overall best weight: 0.5438 ------------------------------------------------------------------------------- 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 = 0.3575 r_free = 0.3575 target = 0.128607 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3146 r_free = 0.3146 target = 0.095875 restraints weight = 11486.047| |-----------------------------------------------------------------------------| r_work (start): 0.3125 rms_B_bonded: 2.02 r_work: 0.3004 rms_B_bonded: 2.41 restraints_weight: 0.5000 r_work: 0.2857 rms_B_bonded: 3.94 restraints_weight: 0.2500 r_work (final): 0.2857 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8129 moved from start: 0.1150 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 9143 Z= 0.144 Angle : 0.523 8.210 12392 Z= 0.273 Chirality : 0.043 0.149 1374 Planarity : 0.004 0.043 1604 Dihedral : 6.736 79.460 1253 Min Nonbonded Distance : 1.963 Molprobity Statistics. All-atom Clashscore : 2.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.13 % Favored : 97.87 % Rotamer: Outliers : 1.41 % Allowed : 9.27 % Favored : 89.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.20 (0.26), residues: 1126 helix: 1.54 (0.24), residues: 492 sheet: 0.67 (0.39), residues: 175 loop : 0.14 (0.30), residues: 459 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 645 TYR 0.010 0.001 TYR A 834 PHE 0.009 0.001 PHE A 321 TRP 0.005 0.001 TRP A 669 HIS 0.002 0.001 HIS A 202 Details of bonding type rmsd covalent geometry : bond 0.00348 ( 9140) covalent geometry : angle 0.51710 (12390) SS BOND : bond 0.01899 ( 1) SS BOND : angle 5.94130 ( 2) hydrogen bonds : bond 0.04320 ( 423) hydrogen bonds : angle 4.58862 ( 1203) Misc. bond : bond 0.00751 ( 2) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 102 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 88 time to evaluate : 0.367 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 184 MET cc_start: 0.7923 (mtp) cc_final: 0.7304 (mtm) REVERT: A 196 MET cc_start: 0.8259 (mmp) cc_final: 0.7814 (mmp) REVERT: A 206 ASN cc_start: 0.8320 (m110) cc_final: 0.7995 (t0) REVERT: A 401 GLU cc_start: 0.8353 (tp30) cc_final: 0.8048 (mp0) REVERT: A 527 GLU cc_start: 0.8287 (mt-10) cc_final: 0.7191 (mt-10) REVERT: A 543 MET cc_start: 0.8446 (mmt) cc_final: 0.8088 (mmt) REVERT: A 879 LYS cc_start: 0.8559 (mmmm) cc_final: 0.8026 (mmmt) REVERT: C 32 HIS cc_start: 0.7740 (t-170) cc_final: 0.7225 (t70) REVERT: C 38 MET cc_start: 0.8918 (mtm) cc_final: 0.8516 (mtm) REVERT: C 59 ASP cc_start: 0.7984 (m-30) cc_final: 0.7490 (t0) REVERT: C 66 LYS cc_start: 0.8145 (mtpt) cc_final: 0.7898 (mttp) REVERT: C 72 ARG cc_start: 0.8480 (mmm-85) cc_final: 0.8255 (mmm-85) REVERT: C 80 SER cc_start: 0.8906 (m) cc_final: 0.8657 (p) REVERT: C 140 GLU cc_start: 0.7952 (tp30) cc_final: 0.7371 (tm-30) outliers start: 14 outliers final: 8 residues processed: 95 average time/residue: 0.7217 time to fit residues: 72.6807 Evaluate side-chains 89 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 81 time to evaluate : 0.325 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 32 MET Chi-restraints excluded: chain A residue 80 GLN Chi-restraints excluded: chain A residue 110 SER Chi-restraints excluded: chain A residue 201 ARG Chi-restraints excluded: chain A residue 271 SER Chi-restraints excluded: chain C residue 85 CYS Chi-restraints excluded: chain C residue 104 LEU Chi-restraints excluded: chain C residue 110 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 51 optimal weight: 0.9980 chunk 34 optimal weight: 0.8980 chunk 10 optimal weight: 0.9990 chunk 108 optimal weight: 0.5980 chunk 69 optimal weight: 1.9990 chunk 75 optimal weight: 10.0000 chunk 90 optimal weight: 1.9990 chunk 109 optimal weight: 3.9990 chunk 37 optimal weight: 0.7980 chunk 66 optimal weight: 0.4980 chunk 21 optimal weight: 0.6980 overall best weight: 0.6980 ------------------------------------------------------------------------------- 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 = 0.3566 r_free = 0.3566 target = 0.127500 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3131 r_free = 0.3131 target = 0.094565 restraints weight = 11479.240| |-----------------------------------------------------------------------------| r_work (start): 0.3113 rms_B_bonded: 2.04 r_work: 0.2992 rms_B_bonded: 2.45 restraints_weight: 0.5000 r_work: 0.2844 rms_B_bonded: 3.98 restraints_weight: 0.2500 r_work (final): 0.2844 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8126 moved from start: 0.1396 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 9143 Z= 0.153 Angle : 0.503 7.096 12392 Z= 0.261 Chirality : 0.042 0.143 1374 Planarity : 0.004 0.045 1604 Dihedral : 6.634 76.603 1252 Min Nonbonded Distance : 1.926 Molprobity Statistics. All-atom Clashscore : 2.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.22 % Favored : 97.78 % Rotamer: Outliers : 2.52 % Allowed : 9.27 % Favored : 88.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.10 (0.25), residues: 1126 helix: 1.48 (0.24), residues: 492 sheet: 0.49 (0.39), residues: 169 loop : 0.13 (0.30), residues: 465 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 645 TYR 0.009 0.001 TYR A 732 PHE 0.010 0.001 PHE A 321 TRP 0.006 0.001 TRP A 669 HIS 0.003 0.001 HIS A 202 Details of bonding type rmsd covalent geometry : bond 0.00381 ( 9140) covalent geometry : angle 0.49817 (12390) SS BOND : bond 0.00941 ( 1) SS BOND : angle 5.23653 ( 2) hydrogen bonds : bond 0.04047 ( 423) hydrogen bonds : angle 4.38467 ( 1203) Misc. bond : bond 0.00095 ( 2) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 109 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 84 time to evaluate : 0.337 Fit side-chains revert: symmetry clash REVERT: A 30 GLU cc_start: 0.8157 (tp30) cc_final: 0.7898 (tm-30) REVERT: A 32 MET cc_start: 0.8636 (OUTLIER) cc_final: 0.8162 (mmm) REVERT: A 184 MET cc_start: 0.7881 (mtp) cc_final: 0.7284 (mtm) REVERT: A 196 MET cc_start: 0.8276 (mmp) cc_final: 0.7841 (mmp) REVERT: A 206 ASN cc_start: 0.8341 (m110) cc_final: 0.8043 (t0) REVERT: A 262 LYS cc_start: 0.8841 (OUTLIER) cc_final: 0.8609 (tptm) REVERT: A 401 GLU cc_start: 0.8333 (tp30) cc_final: 0.8021 (mp0) REVERT: A 523 ASP cc_start: 0.8024 (t0) cc_final: 0.7475 (t0) REVERT: A 527 GLU cc_start: 0.8190 (mt-10) cc_final: 0.7902 (mt-10) REVERT: A 543 MET cc_start: 0.8348 (mmt) cc_final: 0.8015 (mmt) REVERT: A 879 LYS cc_start: 0.8591 (mmmm) cc_final: 0.8007 (mmmt) REVERT: C 32 HIS cc_start: 0.7684 (t-170) cc_final: 0.7206 (t70) REVERT: C 34 GLN cc_start: 0.8690 (OUTLIER) cc_final: 0.8379 (tp-100) REVERT: C 38 MET cc_start: 0.8938 (mtm) cc_final: 0.8511 (mtm) REVERT: C 59 ASP cc_start: 0.7966 (m-30) cc_final: 0.7338 (t0) REVERT: C 66 LYS cc_start: 0.8154 (mtpt) cc_final: 0.7875 (mttp) REVERT: C 72 ARG cc_start: 0.8512 (mmm-85) cc_final: 0.8289 (mmm-85) REVERT: C 80 SER cc_start: 0.8893 (m) cc_final: 0.8627 (p) REVERT: C 135 GLU cc_start: 0.7183 (OUTLIER) cc_final: 0.6218 (mp0) REVERT: C 140 GLU cc_start: 0.7976 (tp30) cc_final: 0.7408 (tm-30) outliers start: 25 outliers final: 11 residues processed: 96 average time/residue: 0.7007 time to fit residues: 71.3943 Evaluate side-chains 95 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 80 time to evaluate : 0.353 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 32 MET Chi-restraints excluded: chain A residue 80 GLN Chi-restraints excluded: chain A residue 110 SER Chi-restraints excluded: chain A residue 201 ARG Chi-restraints excluded: chain A residue 262 LYS Chi-restraints excluded: chain A residue 271 SER Chi-restraints excluded: chain A residue 461 VAL Chi-restraints excluded: chain A residue 593 CYS Chi-restraints excluded: chain A residue 1003 VAL Chi-restraints excluded: chain C residue 34 GLN Chi-restraints excluded: chain C residue 70 THR Chi-restraints excluded: chain C residue 85 CYS Chi-restraints excluded: chain C residue 104 LEU Chi-restraints excluded: chain C residue 110 LEU Chi-restraints excluded: chain C residue 135 GLU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 3 optimal weight: 0.9980 chunk 80 optimal weight: 0.9990 chunk 64 optimal weight: 0.9990 chunk 90 optimal weight: 1.9990 chunk 15 optimal weight: 0.4980 chunk 104 optimal weight: 0.0470 chunk 53 optimal weight: 0.6980 chunk 100 optimal weight: 3.9990 chunk 93 optimal weight: 0.0030 chunk 74 optimal weight: 1.9990 chunk 68 optimal weight: 0.9990 overall best weight: 0.4488 ------------------------------------------------------------------------------- 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 = 0.3579 r_free = 0.3579 target = 0.128514 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3148 r_free = 0.3148 target = 0.095797 restraints weight = 11712.342| |-----------------------------------------------------------------------------| r_work (start): 0.3129 rms_B_bonded: 2.05 r_work: 0.3006 rms_B_bonded: 2.46 restraints_weight: 0.5000 r_work: 0.2859 rms_B_bonded: 4.00 restraints_weight: 0.2500 r_work (final): 0.2859 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8123 moved from start: 0.1507 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 9143 Z= 0.117 Angle : 0.472 6.509 12392 Z= 0.244 Chirality : 0.041 0.138 1374 Planarity : 0.004 0.046 1604 Dihedral : 6.529 78.886 1252 Min Nonbonded Distance : 1.993 Molprobity Statistics. All-atom Clashscore : 2.82 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.13 % Favored : 97.87 % Rotamer: Outliers : 1.92 % Allowed : 9.58 % Favored : 88.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.18 (0.26), residues: 1126 helix: 1.57 (0.24), residues: 491 sheet: 0.43 (0.40), residues: 169 loop : 0.20 (0.30), residues: 466 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 645 TYR 0.008 0.001 TYR A 834 PHE 0.008 0.001 PHE A 321 TRP 0.006 0.001 TRP A 669 HIS 0.002 0.000 HIS C 125 Details of bonding type rmsd covalent geometry : bond 0.00283 ( 9140) covalent geometry : angle 0.46898 (12390) SS BOND : bond 0.00308 ( 1) SS BOND : angle 4.38842 ( 2) hydrogen bonds : bond 0.03570 ( 423) hydrogen bonds : angle 4.25900 ( 1203) Misc. bond : bond 0.00027 ( 2) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 97 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 78 time to evaluate : 0.390 Fit side-chains revert: symmetry clash REVERT: A 32 MET cc_start: 0.8619 (OUTLIER) cc_final: 0.8196 (mmm) REVERT: A 184 MET cc_start: 0.7875 (mtp) cc_final: 0.7271 (mtm) REVERT: A 196 MET cc_start: 0.8269 (mmp) cc_final: 0.7835 (mmp) REVERT: A 206 ASN cc_start: 0.8317 (m110) cc_final: 0.8008 (t0) REVERT: A 401 GLU cc_start: 0.8313 (tp30) cc_final: 0.8034 (mp0) REVERT: A 498 MET cc_start: 0.8053 (mtt) cc_final: 0.7836 (mtt) REVERT: A 527 GLU cc_start: 0.8206 (mt-10) cc_final: 0.7929 (tm-30) REVERT: A 543 MET cc_start: 0.8366 (mmt) cc_final: 0.8014 (mmt) REVERT: A 879 LYS cc_start: 0.8584 (mmmm) cc_final: 0.8003 (mmmt) REVERT: C 32 HIS cc_start: 0.7693 (t-170) cc_final: 0.7178 (t70) REVERT: C 34 GLN cc_start: 0.8690 (OUTLIER) cc_final: 0.8402 (tp-100) REVERT: C 38 MET cc_start: 0.8899 (mtm) cc_final: 0.8554 (mtm) REVERT: C 59 ASP cc_start: 0.8021 (m-30) cc_final: 0.7466 (t0) REVERT: C 66 LYS cc_start: 0.8179 (mtpt) cc_final: 0.7918 (mttp) REVERT: C 72 ARG cc_start: 0.8517 (mmm-85) cc_final: 0.8115 (mmm-85) REVERT: C 80 SER cc_start: 0.8867 (m) cc_final: 0.8600 (p) REVERT: C 111 THR cc_start: 0.7433 (m) cc_final: 0.7192 (p) REVERT: C 135 GLU cc_start: 0.7155 (OUTLIER) cc_final: 0.6183 (mp0) REVERT: C 140 GLU cc_start: 0.7985 (tp30) cc_final: 0.7432 (tm-30) outliers start: 19 outliers final: 10 residues processed: 91 average time/residue: 0.7030 time to fit residues: 67.9694 Evaluate side-chains 89 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 76 time to evaluate : 0.367 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 32 MET Chi-restraints excluded: chain A residue 80 GLN Chi-restraints excluded: chain A residue 110 SER Chi-restraints excluded: chain A residue 201 ARG Chi-restraints excluded: chain A residue 213 THR Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain A residue 461 VAL Chi-restraints excluded: chain A residue 944 MET Chi-restraints excluded: chain A residue 1003 VAL Chi-restraints excluded: chain C residue 34 GLN Chi-restraints excluded: chain C residue 85 CYS Chi-restraints excluded: chain C residue 110 LEU Chi-restraints excluded: chain C residue 135 GLU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 38 optimal weight: 0.9990 chunk 110 optimal weight: 3.9990 chunk 98 optimal weight: 5.9990 chunk 35 optimal weight: 0.5980 chunk 80 optimal weight: 0.9980 chunk 93 optimal weight: 0.8980 chunk 40 optimal weight: 0.7980 chunk 24 optimal weight: 3.9990 chunk 66 optimal weight: 0.2980 chunk 48 optimal weight: 0.5980 chunk 64 optimal weight: 0.7980 overall best weight: 0.6180 ------------------------------------------------------------------------------- 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 = 0.3568 r_free = 0.3568 target = 0.127633 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3135 r_free = 0.3135 target = 0.094863 restraints weight = 11594.283| |-----------------------------------------------------------------------------| r_work (start): 0.3120 rms_B_bonded: 2.06 r_work: 0.2997 rms_B_bonded: 2.46 restraints_weight: 0.5000 r_work: 0.2849 rms_B_bonded: 4.01 restraints_weight: 0.2500 r_work (final): 0.2849 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8113 moved from start: 0.1591 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 9143 Z= 0.140 Angle : 0.483 7.053 12392 Z= 0.248 Chirality : 0.042 0.137 1374 Planarity : 0.004 0.047 1604 Dihedral : 6.489 76.975 1252 Min Nonbonded Distance : 1.938 Molprobity Statistics. All-atom Clashscore : 2.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.40 % Favored : 97.60 % Rotamer: Outliers : 1.92 % Allowed : 9.98 % Favored : 88.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.12 (0.26), residues: 1126 helix: 1.57 (0.24), residues: 491 sheet: 0.31 (0.40), residues: 162 loop : 0.14 (0.30), residues: 473 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG C 5 TYR 0.009 0.001 TYR A 81 PHE 0.010 0.001 PHE A 321 TRP 0.006 0.001 TRP A 669 HIS 0.002 0.001 HIS A 202 Details of bonding type rmsd covalent geometry : bond 0.00349 ( 9140) covalent geometry : angle 0.47954 (12390) SS BOND : bond 0.00505 ( 1) SS BOND : angle 4.47461 ( 2) hydrogen bonds : bond 0.03655 ( 423) hydrogen bonds : angle 4.22877 ( 1203) Misc. bond : bond 0.00056 ( 2) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 99 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 80 time to evaluate : 0.369 Fit side-chains revert: symmetry clash REVERT: A 32 MET cc_start: 0.8578 (OUTLIER) cc_final: 0.8143 (mmm) REVERT: A 184 MET cc_start: 0.7909 (mtp) cc_final: 0.7323 (mtm) REVERT: A 196 MET cc_start: 0.8264 (mmp) cc_final: 0.7855 (mmp) REVERT: A 206 ASN cc_start: 0.8339 (m110) cc_final: 0.8044 (t160) REVERT: A 401 GLU cc_start: 0.8337 (tp30) cc_final: 0.8029 (mp0) REVERT: A 527 GLU cc_start: 0.8223 (mt-10) cc_final: 0.7935 (tm-30) REVERT: A 543 MET cc_start: 0.8336 (mmt) cc_final: 0.7994 (mmt) REVERT: A 699 GLN cc_start: 0.7725 (mp10) cc_final: 0.7473 (mp10) REVERT: A 879 LYS cc_start: 0.8589 (mmmm) cc_final: 0.8002 (mmmt) REVERT: C 32 HIS cc_start: 0.7680 (t-170) cc_final: 0.7162 (t70) REVERT: C 34 GLN cc_start: 0.8706 (OUTLIER) cc_final: 0.8412 (tp-100) REVERT: C 38 MET cc_start: 0.8887 (mtm) cc_final: 0.8539 (mtm) REVERT: C 59 ASP cc_start: 0.8024 (m-30) cc_final: 0.7538 (t0) REVERT: C 66 LYS cc_start: 0.8175 (mtpt) cc_final: 0.7905 (mttp) REVERT: C 72 ARG cc_start: 0.8524 (mmm-85) cc_final: 0.8122 (mmm-85) REVERT: C 80 SER cc_start: 0.8862 (m) cc_final: 0.8576 (p) REVERT: C 111 THR cc_start: 0.7416 (m) cc_final: 0.7197 (p) REVERT: C 135 GLU cc_start: 0.7133 (OUTLIER) cc_final: 0.6152 (mp0) REVERT: C 140 GLU cc_start: 0.7972 (tp30) cc_final: 0.7424 (tm-30) outliers start: 19 outliers final: 13 residues processed: 94 average time/residue: 0.6922 time to fit residues: 68.9972 Evaluate side-chains 93 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 77 time to evaluate : 0.357 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 32 MET Chi-restraints excluded: chain A residue 80 GLN Chi-restraints excluded: chain A residue 110 SER Chi-restraints excluded: chain A residue 112 VAL Chi-restraints excluded: chain A residue 201 ARG Chi-restraints excluded: chain A residue 213 THR Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain A residue 271 SER Chi-restraints excluded: chain A residue 461 VAL Chi-restraints excluded: chain A residue 944 MET Chi-restraints excluded: chain A residue 1003 VAL Chi-restraints excluded: chain C residue 34 GLN Chi-restraints excluded: chain C residue 85 CYS Chi-restraints excluded: chain C residue 98 THR Chi-restraints excluded: chain C residue 110 LEU Chi-restraints excluded: chain C residue 135 GLU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 28 optimal weight: 0.5980 chunk 44 optimal weight: 0.9980 chunk 56 optimal weight: 1.9990 chunk 0 optimal weight: 2.9990 chunk 20 optimal weight: 0.0270 chunk 93 optimal weight: 0.9990 chunk 88 optimal weight: 1.9990 chunk 43 optimal weight: 0.9980 chunk 109 optimal weight: 0.0980 chunk 40 optimal weight: 0.9980 chunk 61 optimal weight: 3.9990 overall best weight: 0.5438 ------------------------------------------------------------------------------- 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 = 0.3575 r_free = 0.3575 target = 0.128027 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3146 r_free = 0.3146 target = 0.095559 restraints weight = 11631.020| |-----------------------------------------------------------------------------| r_work (start): 0.3131 rms_B_bonded: 2.04 r_work: 0.3009 rms_B_bonded: 2.45 restraints_weight: 0.5000 r_work: 0.2862 rms_B_bonded: 3.98 restraints_weight: 0.2500 r_work (final): 0.2862 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8124 moved from start: 0.1637 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 9143 Z= 0.130 Angle : 0.481 7.981 12392 Z= 0.246 Chirality : 0.041 0.136 1374 Planarity : 0.004 0.047 1604 Dihedral : 6.449 75.463 1252 Min Nonbonded Distance : 1.964 Molprobity Statistics. All-atom Clashscore : 2.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.31 % Favored : 97.69 % Rotamer: Outliers : 2.12 % Allowed : 10.28 % Favored : 87.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.11 (0.26), residues: 1126 helix: 1.58 (0.24), residues: 491 sheet: 0.18 (0.40), residues: 172 loop : 0.17 (0.30), residues: 463 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 645 TYR 0.008 0.001 TYR C 127 PHE 0.009 0.001 PHE A 321 TRP 0.006 0.001 TRP A 669 HIS 0.002 0.000 HIS A 202 Details of bonding type rmsd covalent geometry : bond 0.00320 ( 9140) covalent geometry : angle 0.47815 (12390) SS BOND : bond 0.00679 ( 1) SS BOND : angle 4.12774 ( 2) hydrogen bonds : bond 0.03570 ( 423) hydrogen bonds : angle 4.19176 ( 1203) Misc. bond : bond 0.00222 ( 2) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 99 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 78 time to evaluate : 0.366 Fit side-chains revert: symmetry clash REVERT: A 32 MET cc_start: 0.8595 (OUTLIER) cc_final: 0.8150 (mmm) REVERT: A 184 MET cc_start: 0.7891 (mtp) cc_final: 0.7290 (mtm) REVERT: A 196 MET cc_start: 0.8260 (mmp) cc_final: 0.7849 (mmp) REVERT: A 206 ASN cc_start: 0.8339 (m110) cc_final: 0.8055 (t160) REVERT: A 401 GLU cc_start: 0.8326 (tp30) cc_final: 0.8037 (mp0) REVERT: A 527 GLU cc_start: 0.8233 (mt-10) cc_final: 0.7970 (tm-30) REVERT: A 543 MET cc_start: 0.8352 (mmt) cc_final: 0.7973 (mmt) REVERT: A 879 LYS cc_start: 0.8594 (mmmm) cc_final: 0.8015 (mmmt) REVERT: C 32 HIS cc_start: 0.7690 (t-170) cc_final: 0.7171 (t70) REVERT: C 34 GLN cc_start: 0.8699 (OUTLIER) cc_final: 0.8195 (tp40) REVERT: C 38 MET cc_start: 0.8878 (mtm) cc_final: 0.8539 (mtm) REVERT: C 59 ASP cc_start: 0.8033 (m-30) cc_final: 0.7575 (t0) REVERT: C 66 LYS cc_start: 0.8183 (mtpt) cc_final: 0.7918 (mttp) REVERT: C 72 ARG cc_start: 0.8517 (mmm-85) cc_final: 0.8121 (mmm-85) REVERT: C 80 SER cc_start: 0.8854 (m) cc_final: 0.8578 (p) REVERT: C 135 GLU cc_start: 0.7149 (OUTLIER) cc_final: 0.6168 (mp0) REVERT: C 140 GLU cc_start: 0.7990 (tp30) cc_final: 0.7452 (tm-30) outliers start: 21 outliers final: 13 residues processed: 92 average time/residue: 0.7320 time to fit residues: 71.3686 Evaluate side-chains 89 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 73 time to evaluate : 0.385 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 32 MET Chi-restraints excluded: chain A residue 80 GLN Chi-restraints excluded: chain A residue 110 SER Chi-restraints excluded: chain A residue 201 ARG Chi-restraints excluded: chain A residue 213 THR Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain A residue 271 SER Chi-restraints excluded: chain A residue 461 VAL Chi-restraints excluded: chain A residue 944 MET Chi-restraints excluded: chain A residue 1003 VAL Chi-restraints excluded: chain C residue 34 GLN Chi-restraints excluded: chain C residue 85 CYS Chi-restraints excluded: chain C residue 98 THR Chi-restraints excluded: chain C residue 104 LEU Chi-restraints excluded: chain C residue 110 LEU Chi-restraints excluded: chain C residue 135 GLU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 76 optimal weight: 1.9990 chunk 72 optimal weight: 1.9990 chunk 52 optimal weight: 2.9990 chunk 111 optimal weight: 1.9990 chunk 11 optimal weight: 0.9980 chunk 81 optimal weight: 0.8980 chunk 86 optimal weight: 0.5980 chunk 10 optimal weight: 0.6980 chunk 17 optimal weight: 0.8980 chunk 84 optimal weight: 1.9990 chunk 45 optimal weight: 1.9990 overall best weight: 0.8180 ------------------------------------------------------------------------------- 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 = 0.3561 r_free = 0.3561 target = 0.126893 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.3125 r_free = 0.3125 target = 0.094263 restraints weight = 11739.300| |-----------------------------------------------------------------------------| r_work (start): 0.3112 rms_B_bonded: 2.03 r_work: 0.2990 rms_B_bonded: 2.43 restraints_weight: 0.5000 r_work: 0.2842 rms_B_bonded: 3.96 restraints_weight: 0.2500 r_work (final): 0.2842 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8165 moved from start: 0.1710 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 9143 Z= 0.170 Angle : 0.512 10.863 12392 Z= 0.261 Chirality : 0.042 0.139 1374 Planarity : 0.004 0.048 1604 Dihedral : 6.513 73.616 1252 Min Nonbonded Distance : 1.910 Molprobity Statistics. All-atom Clashscore : 2.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.58 % Favored : 97.42 % Rotamer: Outliers : 2.52 % Allowed : 10.18 % Favored : 87.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.96 (0.26), residues: 1126 helix: 1.49 (0.24), residues: 491 sheet: -0.06 (0.38), residues: 185 loop : 0.13 (0.30), residues: 450 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 143 TYR 0.010 0.001 TYR C 127 PHE 0.011 0.001 PHE A 321 TRP 0.007 0.001 TRP A 669 HIS 0.003 0.001 HIS A 202 Details of bonding type rmsd covalent geometry : bond 0.00427 ( 9140) covalent geometry : angle 0.50886 (12390) SS BOND : bond 0.00772 ( 1) SS BOND : angle 4.56035 ( 2) hydrogen bonds : bond 0.03921 ( 423) hydrogen bonds : angle 4.24069 ( 1203) Misc. bond : bond 0.00039 ( 2) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 102 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 77 time to evaluate : 0.412 Fit side-chains revert: symmetry clash REVERT: A 32 MET cc_start: 0.8701 (OUTLIER) cc_final: 0.8334 (mmm) REVERT: A 184 MET cc_start: 0.7899 (mtp) cc_final: 0.7326 (mtm) REVERT: A 196 MET cc_start: 0.8280 (mmp) cc_final: 0.7875 (mmp) REVERT: A 206 ASN cc_start: 0.8339 (m110) cc_final: 0.8036 (t0) REVERT: A 401 GLU cc_start: 0.8349 (tp30) cc_final: 0.8061 (mp0) REVERT: A 527 GLU cc_start: 0.8238 (mt-10) cc_final: 0.7989 (tm-30) REVERT: A 543 MET cc_start: 0.8423 (mmt) cc_final: 0.8059 (mmt) REVERT: A 879 LYS cc_start: 0.8623 (mmmm) cc_final: 0.8230 (mttp) REVERT: C 32 HIS cc_start: 0.7720 (t-170) cc_final: 0.7227 (t70) REVERT: C 34 GLN cc_start: 0.8718 (OUTLIER) cc_final: 0.8426 (tp-100) REVERT: C 38 MET cc_start: 0.8878 (mtm) cc_final: 0.8554 (mtm) REVERT: C 59 ASP cc_start: 0.8096 (m-30) cc_final: 0.7645 (t0) REVERT: C 66 LYS cc_start: 0.8215 (mtpt) cc_final: 0.7964 (mttp) REVERT: C 72 ARG cc_start: 0.8508 (mmm-85) cc_final: 0.8142 (mmm-85) REVERT: C 80 SER cc_start: 0.8861 (m) cc_final: 0.8582 (p) REVERT: C 135 GLU cc_start: 0.7215 (OUTLIER) cc_final: 0.6169 (mp0) REVERT: C 140 GLU cc_start: 0.8026 (tp30) cc_final: 0.7483 (tm-30) outliers start: 25 outliers final: 17 residues processed: 93 average time/residue: 0.7234 time to fit residues: 71.4301 Evaluate side-chains 96 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 76 time to evaluate : 0.423 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 32 MET Chi-restraints excluded: chain A residue 50 VAL Chi-restraints excluded: chain A residue 80 GLN Chi-restraints excluded: chain A residue 110 SER Chi-restraints excluded: chain A residue 112 VAL Chi-restraints excluded: chain A residue 201 ARG Chi-restraints excluded: chain A residue 213 THR Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain A residue 271 SER Chi-restraints excluded: chain A residue 461 VAL Chi-restraints excluded: chain A residue 592 ILE Chi-restraints excluded: chain A residue 746 ILE Chi-restraints excluded: chain A residue 1003 VAL Chi-restraints excluded: chain C residue 34 GLN Chi-restraints excluded: chain C residue 70 THR Chi-restraints excluded: chain C residue 85 CYS Chi-restraints excluded: chain C residue 98 THR Chi-restraints excluded: chain C residue 104 LEU Chi-restraints excluded: chain C residue 110 LEU Chi-restraints excluded: chain C residue 135 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 51 optimal weight: 0.9980 chunk 104 optimal weight: 1.9990 chunk 44 optimal weight: 0.8980 chunk 29 optimal weight: 0.0870 chunk 13 optimal weight: 0.9990 chunk 36 optimal weight: 0.7980 chunk 15 optimal weight: 0.5980 chunk 47 optimal weight: 2.9990 chunk 55 optimal weight: 2.9990 chunk 16 optimal weight: 2.9990 chunk 75 optimal weight: 4.9990 overall best weight: 0.6758 ------------------------------------------------------------------------------- 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 = 0.3567 r_free = 0.3567 target = 0.127316 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3140 r_free = 0.3140 target = 0.095040 restraints weight = 11686.174| |-----------------------------------------------------------------------------| r_work (start): 0.3118 rms_B_bonded: 2.04 r_work: 0.2996 rms_B_bonded: 2.43 restraints_weight: 0.5000 r_work: 0.2851 rms_B_bonded: 3.95 restraints_weight: 0.2500 r_work (final): 0.2851 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8138 moved from start: 0.1734 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 9143 Z= 0.149 Angle : 0.500 9.383 12392 Z= 0.257 Chirality : 0.042 0.139 1374 Planarity : 0.004 0.048 1604 Dihedral : 6.479 71.775 1252 Min Nonbonded Distance : 1.943 Molprobity Statistics. All-atom Clashscore : 3.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.49 % Favored : 97.51 % Rotamer: Outliers : 2.22 % Allowed : 10.48 % Favored : 87.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.95 (0.26), residues: 1126 helix: 1.50 (0.24), residues: 490 sheet: -0.07 (0.38), residues: 185 loop : 0.12 (0.30), residues: 451 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 73 TYR 0.009 0.001 TYR A 81 PHE 0.009 0.001 PHE A 321 TRP 0.007 0.001 TRP A 669 HIS 0.002 0.001 HIS A 305 Details of bonding type rmsd covalent geometry : bond 0.00372 ( 9140) covalent geometry : angle 0.49657 (12390) SS BOND : bond 0.00427 ( 1) SS BOND : angle 4.36195 ( 2) hydrogen bonds : bond 0.03744 ( 423) hydrogen bonds : angle 4.20811 ( 1203) Misc. bond : bond 0.00050 ( 2) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 99 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 77 time to evaluate : 0.386 Fit side-chains revert: symmetry clash REVERT: A 32 MET cc_start: 0.8663 (OUTLIER) cc_final: 0.8299 (mmm) REVERT: A 184 MET cc_start: 0.7890 (mtp) cc_final: 0.7300 (mtm) REVERT: A 196 MET cc_start: 0.8309 (mmp) cc_final: 0.7885 (mmp) REVERT: A 206 ASN cc_start: 0.8336 (m110) cc_final: 0.8022 (t0) REVERT: A 401 GLU cc_start: 0.8330 (tp30) cc_final: 0.8049 (mp0) REVERT: A 527 GLU cc_start: 0.8220 (mt-10) cc_final: 0.7981 (tm-30) REVERT: A 543 MET cc_start: 0.8400 (mmt) cc_final: 0.8037 (mmt) REVERT: A 601 ARG cc_start: 0.8232 (mtp85) cc_final: 0.7807 (ttm-80) REVERT: A 879 LYS cc_start: 0.8607 (mmmm) cc_final: 0.8210 (mttp) REVERT: C 32 HIS cc_start: 0.7709 (t-170) cc_final: 0.7208 (t70) REVERT: C 34 GLN cc_start: 0.8711 (OUTLIER) cc_final: 0.8411 (tp-100) REVERT: C 38 MET cc_start: 0.8878 (mtm) cc_final: 0.8555 (mtm) REVERT: C 59 ASP cc_start: 0.8075 (m-30) cc_final: 0.7594 (t0) REVERT: C 66 LYS cc_start: 0.8180 (mtpt) cc_final: 0.7934 (mttp) REVERT: C 72 ARG cc_start: 0.8509 (mmm-85) cc_final: 0.8144 (mmm-85) REVERT: C 80 SER cc_start: 0.8850 (m) cc_final: 0.8570 (p) REVERT: C 135 GLU cc_start: 0.7194 (OUTLIER) cc_final: 0.6183 (mp0) REVERT: C 140 GLU cc_start: 0.7997 (tp30) cc_final: 0.7452 (tm-30) outliers start: 22 outliers final: 15 residues processed: 93 average time/residue: 0.6849 time to fit residues: 67.9077 Evaluate side-chains 94 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 76 time to evaluate : 0.373 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 32 MET Chi-restraints excluded: chain A residue 80 GLN Chi-restraints excluded: chain A residue 110 SER Chi-restraints excluded: chain A residue 112 VAL Chi-restraints excluded: chain A residue 201 ARG Chi-restraints excluded: chain A residue 213 THR Chi-restraints excluded: chain A residue 271 SER Chi-restraints excluded: chain A residue 461 VAL Chi-restraints excluded: chain A residue 592 ILE Chi-restraints excluded: chain A residue 594 THR Chi-restraints excluded: chain A residue 856 CYS Chi-restraints excluded: chain A residue 1003 VAL Chi-restraints excluded: chain C residue 34 GLN Chi-restraints excluded: chain C residue 85 CYS Chi-restraints excluded: chain C residue 98 THR Chi-restraints excluded: chain C residue 104 LEU Chi-restraints excluded: chain C residue 110 LEU Chi-restraints excluded: chain C residue 135 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 87 optimal weight: 0.9990 chunk 42 optimal weight: 1.9990 chunk 84 optimal weight: 0.5980 chunk 10 optimal weight: 0.6980 chunk 61 optimal weight: 3.9990 chunk 100 optimal weight: 2.9990 chunk 26 optimal weight: 0.7980 chunk 95 optimal weight: 0.9990 chunk 107 optimal weight: 0.4980 chunk 39 optimal weight: 0.3980 chunk 67 optimal weight: 0.8980 overall best weight: 0.5980 ------------------------------------------------------------------------------- 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 = 0.3566 r_free = 0.3566 target = 0.127275 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3138 r_free = 0.3138 target = 0.095010 restraints weight = 11668.069| |-----------------------------------------------------------------------------| r_work (start): 0.3124 rms_B_bonded: 2.03 r_work: 0.3004 rms_B_bonded: 2.41 restraints_weight: 0.5000 r_work: 0.2857 rms_B_bonded: 3.94 restraints_weight: 0.2500 r_work (final): 0.2857 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8150 moved from start: 0.1790 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 9143 Z= 0.139 Angle : 0.502 9.144 12392 Z= 0.258 Chirality : 0.042 0.137 1374 Planarity : 0.004 0.044 1604 Dihedral : 6.469 72.385 1252 Min Nonbonded Distance : 1.946 Molprobity Statistics. All-atom Clashscore : 3.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.58 % Favored : 97.42 % Rotamer: Outliers : 2.32 % Allowed : 11.09 % Favored : 86.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.96 (0.26), residues: 1126 helix: 1.52 (0.24), residues: 490 sheet: -0.08 (0.38), residues: 185 loop : 0.11 (0.30), residues: 451 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG C 5 TYR 0.009 0.001 TYR A 81 PHE 0.010 0.001 PHE C 62 TRP 0.006 0.001 TRP A 669 HIS 0.002 0.001 HIS A 818 Details of bonding type rmsd covalent geometry : bond 0.00347 ( 9140) covalent geometry : angle 0.49902 (12390) SS BOND : bond 0.00472 ( 1) SS BOND : angle 4.24217 ( 2) hydrogen bonds : bond 0.03673 ( 423) hydrogen bonds : angle 4.19472 ( 1203) Misc. bond : bond 0.00096 ( 2) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 102 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 79 time to evaluate : 0.324 Fit side-chains revert: symmetry clash REVERT: A 32 MET cc_start: 0.8627 (OUTLIER) cc_final: 0.8268 (mmm) REVERT: A 184 MET cc_start: 0.7921 (mtp) cc_final: 0.7308 (mtm) REVERT: A 196 MET cc_start: 0.8191 (mmp) cc_final: 0.7651 (mmp) REVERT: A 401 GLU cc_start: 0.8328 (tp30) cc_final: 0.8059 (mp0) REVERT: A 527 GLU cc_start: 0.8231 (mt-10) cc_final: 0.8001 (tm-30) REVERT: A 543 MET cc_start: 0.8415 (mmt) cc_final: 0.8053 (mmt) REVERT: A 601 ARG cc_start: 0.8180 (mtp85) cc_final: 0.7753 (ttm-80) REVERT: A 746 ILE cc_start: 0.7882 (tt) cc_final: 0.7653 (pt) REVERT: A 879 LYS cc_start: 0.8617 (mmmm) cc_final: 0.8229 (mttp) REVERT: C 32 HIS cc_start: 0.7711 (t-170) cc_final: 0.7203 (t70) REVERT: C 34 GLN cc_start: 0.8703 (OUTLIER) cc_final: 0.8202 (tp40) REVERT: C 38 MET cc_start: 0.8902 (mtm) cc_final: 0.8583 (mtm) REVERT: C 59 ASP cc_start: 0.7948 (m-30) cc_final: 0.7399 (t0) REVERT: C 66 LYS cc_start: 0.8188 (mtpt) cc_final: 0.7945 (mttp) REVERT: C 72 ARG cc_start: 0.8506 (mmm-85) cc_final: 0.8144 (mmm-85) REVERT: C 80 SER cc_start: 0.8858 (m) cc_final: 0.8596 (p) REVERT: C 135 GLU cc_start: 0.7198 (OUTLIER) cc_final: 0.6186 (mp0) REVERT: C 140 GLU cc_start: 0.8026 (tp30) cc_final: 0.7495 (tm-30) outliers start: 23 outliers final: 16 residues processed: 96 average time/residue: 0.6738 time to fit residues: 69.0077 Evaluate side-chains 94 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 75 time to evaluate : 0.388 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 32 MET Chi-restraints excluded: chain A residue 50 VAL Chi-restraints excluded: chain A residue 80 GLN Chi-restraints excluded: chain A residue 110 SER Chi-restraints excluded: chain A residue 112 VAL Chi-restraints excluded: chain A residue 201 ARG Chi-restraints excluded: chain A residue 213 THR Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain A residue 271 SER Chi-restraints excluded: chain A residue 461 VAL Chi-restraints excluded: chain A residue 592 ILE Chi-restraints excluded: chain A residue 710 THR Chi-restraints excluded: chain A residue 1003 VAL Chi-restraints excluded: chain C residue 34 GLN Chi-restraints excluded: chain C residue 85 CYS Chi-restraints excluded: chain C residue 98 THR Chi-restraints excluded: chain C residue 104 LEU Chi-restraints excluded: chain C residue 110 LEU Chi-restraints excluded: chain C residue 135 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 8 optimal weight: 0.4980 chunk 18 optimal weight: 1.9990 chunk 49 optimal weight: 0.9980 chunk 110 optimal weight: 0.7980 chunk 109 optimal weight: 0.5980 chunk 86 optimal weight: 0.5980 chunk 66 optimal weight: 0.8980 chunk 102 optimal weight: 0.7980 chunk 1 optimal weight: 0.6980 chunk 10 optimal weight: 0.9980 chunk 42 optimal weight: 1.9990 overall best weight: 0.6380 ------------------------------------------------------------------------------- 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 = 0.3567 r_free = 0.3567 target = 0.127392 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3140 r_free = 0.3140 target = 0.095146 restraints weight = 11574.853| |-----------------------------------------------------------------------------| r_work (start): 0.3120 rms_B_bonded: 2.03 r_work: 0.2999 rms_B_bonded: 2.42 restraints_weight: 0.5000 r_work: 0.2853 rms_B_bonded: 3.94 restraints_weight: 0.2500 r_work (final): 0.2853 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8130 moved from start: 0.1813 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 9143 Z= 0.145 Angle : 0.510 8.897 12392 Z= 0.263 Chirality : 0.042 0.165 1374 Planarity : 0.004 0.053 1604 Dihedral : 6.457 71.396 1252 Min Nonbonded Distance : 1.969 Molprobity Statistics. All-atom Clashscore : 3.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.49 % Favored : 97.51 % Rotamer: Outliers : 2.32 % Allowed : 11.29 % Favored : 86.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.95 (0.26), residues: 1126 helix: 1.50 (0.24), residues: 490 sheet: -0.08 (0.38), residues: 185 loop : 0.11 (0.30), residues: 451 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG C 5 TYR 0.009 0.001 TYR A 81 PHE 0.009 0.001 PHE A 321 TRP 0.007 0.001 TRP A 669 HIS 0.002 0.001 HIS A 202 Details of bonding type rmsd covalent geometry : bond 0.00364 ( 9140) covalent geometry : angle 0.50751 (12390) SS BOND : bond 0.00593 ( 1) SS BOND : angle 4.25783 ( 2) hydrogen bonds : bond 0.03737 ( 423) hydrogen bonds : angle 4.19175 ( 1203) Misc. bond : bond 0.00025 ( 2) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2252 Ramachandran restraints generated. 1126 Oldfield, 0 Emsley, 1126 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 97 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 74 time to evaluate : 0.379 Fit side-chains revert: symmetry clash REVERT: A 32 MET cc_start: 0.8604 (OUTLIER) cc_final: 0.8233 (mmm) REVERT: A 184 MET cc_start: 0.7915 (mtp) cc_final: 0.7325 (mtm) REVERT: A 196 MET cc_start: 0.8186 (mmp) cc_final: 0.7640 (mmp) REVERT: A 401 GLU cc_start: 0.8322 (tp30) cc_final: 0.8045 (mp0) REVERT: A 527 GLU cc_start: 0.8229 (mt-10) cc_final: 0.7990 (tm-30) REVERT: A 543 MET cc_start: 0.8391 (mmt) cc_final: 0.8029 (mmt) REVERT: A 601 ARG cc_start: 0.8181 (mtp85) cc_final: 0.7748 (ttm-80) REVERT: A 746 ILE cc_start: 0.7874 (OUTLIER) cc_final: 0.7645 (pt) REVERT: A 879 LYS cc_start: 0.8603 (mmmm) cc_final: 0.8210 (mttp) REVERT: C 32 HIS cc_start: 0.7700 (t-170) cc_final: 0.7189 (t70) REVERT: C 34 GLN cc_start: 0.8702 (OUTLIER) cc_final: 0.8198 (tp40) REVERT: C 38 MET cc_start: 0.8878 (mtm) cc_final: 0.8560 (mtm) REVERT: C 59 ASP cc_start: 0.8047 (m-30) cc_final: 0.7527 (t0) REVERT: C 66 LYS cc_start: 0.8169 (mtpt) cc_final: 0.7915 (mttp) REVERT: C 72 ARG cc_start: 0.8490 (mmm-85) cc_final: 0.8126 (mmm-85) REVERT: C 80 SER cc_start: 0.8863 (m) cc_final: 0.8604 (p) REVERT: C 135 GLU cc_start: 0.7176 (OUTLIER) cc_final: 0.6160 (mp0) REVERT: C 140 GLU cc_start: 0.8019 (tp30) cc_final: 0.7484 (tm-30) outliers start: 23 outliers final: 17 residues processed: 90 average time/residue: 0.6590 time to fit residues: 63.2198 Evaluate side-chains 96 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 75 time to evaluate : 0.418 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 32 MET Chi-restraints excluded: chain A residue 80 GLN Chi-restraints excluded: chain A residue 110 SER Chi-restraints excluded: chain A residue 112 VAL Chi-restraints excluded: chain A residue 201 ARG Chi-restraints excluded: chain A residue 213 THR Chi-restraints excluded: chain A residue 271 SER Chi-restraints excluded: chain A residue 461 VAL Chi-restraints excluded: chain A residue 592 ILE Chi-restraints excluded: chain A residue 594 THR Chi-restraints excluded: chain A residue 710 THR Chi-restraints excluded: chain A residue 746 ILE Chi-restraints excluded: chain A residue 856 CYS Chi-restraints excluded: chain A residue 1003 VAL Chi-restraints excluded: chain C residue 34 GLN Chi-restraints excluded: chain C residue 70 THR Chi-restraints excluded: chain C residue 85 CYS Chi-restraints excluded: chain C residue 98 THR Chi-restraints excluded: chain C residue 104 LEU Chi-restraints excluded: chain C residue 110 LEU Chi-restraints excluded: chain C residue 135 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 7 optimal weight: 0.2980 chunk 87 optimal weight: 0.6980 chunk 0 optimal weight: 2.9990 chunk 76 optimal weight: 4.9990 chunk 101 optimal weight: 0.0570 chunk 5 optimal weight: 0.8980 chunk 49 optimal weight: 0.9980 chunk 30 optimal weight: 0.9990 chunk 62 optimal weight: 0.5980 chunk 21 optimal weight: 0.6980 chunk 108 optimal weight: 0.6980 overall best weight: 0.4698 ------------------------------------------------------------------------------- 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 = 0.3573 r_free = 0.3573 target = 0.127845 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3145 r_free = 0.3145 target = 0.095581 restraints weight = 11511.544| |-----------------------------------------------------------------------------| r_work (start): 0.3130 rms_B_bonded: 2.03 r_work: 0.3009 rms_B_bonded: 2.43 restraints_weight: 0.5000 r_work: 0.2862 rms_B_bonded: 3.96 restraints_weight: 0.2500 r_work (final): 0.2862 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8138 moved from start: 0.1849 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 9143 Z= 0.122 Angle : 0.497 9.084 12392 Z= 0.255 Chirality : 0.042 0.162 1374 Planarity : 0.004 0.052 1604 Dihedral : 6.385 69.688 1252 Min Nonbonded Distance : 1.950 Molprobity Statistics. All-atom Clashscore : 3.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.22 % Favored : 97.78 % Rotamer: Outliers : 2.22 % Allowed : 11.49 % Favored : 86.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.04 (0.26), residues: 1126 helix: 1.61 (0.24), residues: 483 sheet: -0.06 (0.39), residues: 185 loop : 0.15 (0.30), residues: 458 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 5 TYR 0.008 0.001 TYR C 127 PHE 0.008 0.001 PHE A 321 TRP 0.006 0.001 TRP A 669 HIS 0.002 0.000 HIS C 125 Details of bonding type rmsd covalent geometry : bond 0.00300 ( 9140) covalent geometry : angle 0.49412 (12390) SS BOND : bond 0.00354 ( 1) SS BOND : angle 4.14074 ( 2) hydrogen bonds : bond 0.03518 ( 423) hydrogen bonds : angle 4.14347 ( 1203) Misc. bond : bond 0.00022 ( 2) Origin is already at (0, 0, 0), no shifts will be applied Model does not fit in PDB format. =============================================================================== Job complete usr+sys time: 3089.98 seconds wall clock time: 53 minutes 18.64 seconds (3198.64 seconds total)