Starting phenix.real_space_refine on Thu Mar 13 16:52:58 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9b5m_44217/03_2025/9b5m_44217.cif Found real_map, /net/cci-nas-00/data/ceres_data/9b5m_44217/03_2025/9b5m_44217.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.79 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9b5m_44217/03_2025/9b5m_44217.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9b5m_44217/03_2025/9b5m_44217.map" model { file = "/net/cci-nas-00/data/ceres_data/9b5m_44217/03_2025/9b5m_44217.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9b5m_44217/03_2025/9b5m_44217.cif" } resolution = 2.79 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.062 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): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5624/modules/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: 6.23, per 1000 atoms: 0.70 Number of scatterers: 8935 At special positions: 0 Unit cell: (84.056, 100.016, 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=2.91 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: 2.61 Conformation dependent library (CDL) restraints added in 1.1 seconds 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 9 sheets defined 48.5% alpha, 15.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.22 Creating SS restraints... Processing helix chain 'A' and resid 20 through 25 removed outlier: 3.780A 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: 3.918A pdb=" N ILE A 88 " --> pdb=" O GLU A 85 " (cutoff:3.500A) Processing helix chain 'A' and resid 91 through 101 removed outlier: 4.392A pdb=" N SER A 98 " --> pdb=" O LYS A 94 " (cutoff:3.500A) removed outlier: 4.518A 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: 3.742A pdb=" N PHE A 142 " --> pdb=" O GLU A 138 " (cutoff:3.500A) removed outlier: 4.202A pdb=" N LYS A 145 " --> pdb=" O ASP A 141 " (cutoff:3.500A) Processing helix chain 'A' and resid 218 through 223 removed outlier: 3.562A pdb=" N ASP A 223 " --> pdb=" O GLY A 220 " (cutoff:3.500A) Processing helix chain 'A' and resid 267 through 274 removed outlier: 4.290A pdb=" N LYS A 273 " --> pdb=" O ARG A 269 " (cutoff:3.500A) removed outlier: 3.781A pdb=" N ASP A 274 " --> pdb=" O GLU A 270 " (cutoff:3.500A) Processing helix chain 'A' and resid 287 through 305 removed outlier: 3.619A 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: 4.335A pdb=" N VAL A 416 " --> pdb=" O GLY A 412 " (cutoff:3.500A) Processing helix chain 'A' and resid 418 through 427 removed outlier: 3.525A 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: 3.654A pdb=" N ASN A 473 " --> pdb=" O SER A 470 " (cutoff:3.500A) removed outlier: 3.542A 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: 3.847A pdb=" N GLU A 518 " --> pdb=" O PRO A 515 " (cutoff:3.500A) Processing helix chain 'A' and resid 522 through 528 removed outlier: 3.824A pdb=" N LYS A 528 " --> pdb=" O GLU A 524 " (cutoff:3.500A) Processing helix chain 'A' and resid 538 through 553 removed outlier: 3.509A pdb=" N ARG A 542 " --> pdb=" O ASN A 538 " (cutoff:3.500A) Processing helix chain 'A' and resid 578 through 582 removed outlier: 3.565A pdb=" N SER A 581 " --> pdb=" O SER A 578 " (cutoff:3.500A) removed outlier: 3.728A 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 Processing helix chain 'A' and resid 618 through 630 Processing helix chain 'A' and resid 632 through 641 removed outlier: 3.669A 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: 3.538A pdb=" N CYS A 666 " --> pdb=" O SER A 662 " (cutoff:3.500A) Processing helix chain 'A' and resid 679 through 689 removed outlier: 3.554A 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: 4.008A pdb=" N TYR A 747 " --> pdb=" O ASP A 743 " (cutoff:3.500A) removed outlier: 4.085A pdb=" N GLY A 753 " --> pdb=" O ARG A 749 " (cutoff:3.500A) Processing helix chain 'A' and resid 781 through 794 removed outlier: 3.883A pdb=" N GLN A 785 " --> pdb=" O ASN A 781 " (cutoff:3.500A) Processing helix chain 'A' and resid 796 through 800 Processing helix chain 'A' and resid 818 through 834 Processing helix chain 'A' and resid 840 through 849 Processing helix chain 'A' and resid 855 through 876 removed outlier: 3.633A pdb=" N VAL A 871 " --> pdb=" O CYS A 867 " (cutoff:3.500A) removed outlier: 3.984A pdb=" N LYS A 872 " --> pdb=" O LEU A 868 " (cutoff:3.500A) Processing helix chain 'A' and resid 879 through 883 removed outlier: 3.565A pdb=" N GLU A 882 " --> pdb=" O LYS A 879 " (cutoff:3.500A) removed outlier: 3.678A 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: 6.880A pdb=" N VAL A 64 " --> pdb=" O SER A 110 " (cutoff:3.500A) removed outlier: 6.504A pdb=" N ASN A 39 " --> pdb=" O CYS A 125 " (cutoff:3.500A) removed outlier: 7.924A pdb=" N VAL A 127 " --> pdb=" O ASN A 39 " (cutoff:3.500A) removed outlier: 6.362A pdb=" N LEU A 41 " --> pdb=" O VAL A 127 " (cutoff:3.500A) removed outlier: 6.251A pdb=" N VAL A 126 " --> pdb=" O ILE A 151 " (cutoff:3.500A) removed outlier: 7.741A pdb=" N ALA A 153 " --> pdb=" O VAL A 126 " (cutoff:3.500A) removed outlier: 6.239A pdb=" N VAL A 128 " --> pdb=" O ALA A 153 " (cutoff:3.500A) removed outlier: 8.233A pdb=" N SER A 155 " --> pdb=" O VAL A 128 " (cutoff:3.500A) removed outlier: 4.271A 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: 4.166A pdb=" N PHE A 209 " --> pdb=" O VAL A 257 " (cutoff:3.500A) removed outlier: 7.017A pdb=" N THR A 195 " --> pdb=" O ALA A 186 " (cutoff:3.500A) removed outlier: 4.343A pdb=" N ILE A 188 " --> pdb=" O VAL A 193 " (cutoff:3.500A) removed outlier: 6.183A 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: 4.166A 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: 6.452A pdb=" N ILE A 459 " --> pdb=" O THR A 507 " (cutoff:3.500A) removed outlier: 7.945A pdb=" N TYR A 509 " --> pdb=" O ILE A 459 " (cutoff:3.500A) removed outlier: 6.526A pdb=" N VAL A 461 " --> pdb=" O TYR A 509 " (cutoff:3.500A) removed outlier: 3.694A pdb=" N LEU A 531 " --> pdb=" O SER A 429 " (cutoff:3.500A) removed outlier: 4.165A 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: 6.394A pdb=" N TYR A 920 " --> pdb=" O CYS A1009 " (cutoff:3.500A) removed outlier: 7.040A pdb=" N LYS A1011 " --> pdb=" O TYR A 920 " (cutoff:3.500A) removed outlier: 7.094A pdb=" N LEU A 922 " --> pdb=" O LYS A1011 " (cutoff:3.500A) removed outlier: 8.018A pdb=" N VAL A 990 " --> pdb=" O SER A 947 " (cutoff:3.500A) removed outlier: 5.128A pdb=" N SER A 947 " --> pdb=" O VAL A 990 " (cutoff:3.500A) removed outlier: 6.732A pdb=" N GLU A 992 " --> pdb=" O LEU A 945 " (cutoff:3.500A) removed outlier: 4.364A pdb=" N LEU A 945 " --> pdb=" O GLU A 992 " (cutoff:3.500A) removed outlier: 6.636A pdb=" N CYS A 994 " --> pdb=" O THR A 943 " (cutoff:3.500A) removed outlier: 6.794A pdb=" N SER A 947 " --> pdb=" O LEU A 951 " (cutoff:3.500A) removed outlier: 5.516A 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: 6.394A pdb=" N TYR A 920 " --> pdb=" O CYS A1009 " (cutoff:3.500A) removed outlier: 7.040A pdb=" N LYS A1011 " --> pdb=" O TYR A 920 " (cutoff:3.500A) removed outlier: 7.094A pdb=" N LEU A 922 " --> pdb=" O LYS A1011 " (cutoff:3.500A) removed outlier: 4.383A 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 26 removed outlier: 3.656A pdb=" N GLY C 24 " --> pdb=" O GLN C 34 " (cutoff:3.500A) removed outlier: 6.212A pdb=" N HIS C 32 " --> pdb=" O VAL C 26 " (cutoff:3.500A) 439 hydrogen bonds defined for protein. 1209 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: 3.52 Time building geometry restraints manager: 3.06 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: 5272 1.54 - 1.67: 121 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 1.525 -0.072 2.00e-02 2.50e+03 1.29e+01 bond pdb=" C1' ATP A1103 " pdb=" C2' ATP A1103 " ideal model delta sigma weight residual 1.531 1.519 0.012 1.20e-02 6.94e+03 9.24e-01 bond pdb=" C05 A1AIV D 201 " pdb=" N06 A1AIV D 201 " ideal model delta sigma weight residual 1.151 1.132 0.019 2.00e-02 2.50e+03 8.68e-01 bond pdb=" C1' ATP A1103 " pdb=" O4' ATP A1103 " ideal model delta sigma weight residual 1.416 1.404 0.012 1.30e-02 5.92e+03 8.24e-01 bond pdb=" CA ASP A 335 " pdb=" C ASP A 335 " ideal model delta sigma weight residual 1.531 1.523 0.008 1.12e-02 7.97e+03 5.54e-01 ... (remaining 9135 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.37: 12247 1.37 - 2.74: 71 2.74 - 4.10: 64 4.10 - 5.47: 4 5.47 - 6.84: 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 121.70 128.54 -6.84 1.80e+00 3.09e-01 1.44e+01 angle pdb=" C2' ATP A1103 " pdb=" C1' ATP A1103 " pdb=" O4' ATP A1103 " ideal model delta sigma weight residual 106.53 103.17 3.36 1.18e+00 7.24e-01 8.19e+00 angle pdb=" C3' ATP A1103 " pdb=" C4' ATP A1103 " pdb=" C5' ATP A1103 " ideal model delta sigma weight residual 115.19 110.70 4.49 1.76e+00 3.23e-01 6.52e+00 angle pdb=" C2' ATP A1103 " pdb=" C3' ATP A1103 " pdb=" O3' ATP A1103 " ideal model delta sigma weight residual 111.83 105.60 6.23 2.67e+00 1.40e-01 5.44e+00 angle pdb=" C1' ATP A1103 " pdb=" C2' ATP A1103 " pdb=" O2' ATP A1103 " ideal model delta sigma weight residual 110.58 104.55 6.03 2.79e+00 1.28e-01 4.66e+00 ... (remaining 12385 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.78: 5339 17.78 - 35.57: 166 35.57 - 53.35: 36 53.35 - 71.13: 8 71.13 - 88.92: 3 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 -141.25 55.25 1 1.00e+01 1.00e-02 4.13e+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 180.00 163.75 16.25 0 5.00e+00 4.00e-02 1.06e+01 dihedral pdb=" CA LEU A 870 " pdb=" CB LEU A 870 " pdb=" CG LEU A 870 " pdb=" CD1 LEU A 870 " ideal model delta sinusoidal sigma weight residual 60.00 119.39 -59.39 3 1.50e+01 4.44e-03 9.48e+00 ... (remaining 5549 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.056: 1210 0.056 - 0.112: 131 0.112 - 0.167: 30 0.167 - 0.223: 0 0.223 - 0.279: 3 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 -2.96 0.28 2.00e-01 2.50e+01 1.95e+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 -2.90 0.27 2.00e-01 2.50e+01 1.80e+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 0.23 2.00e-01 2.50e+01 1.27e+00 ... (remaining 1371 not shown) Planarity restraints: 1604 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C SER C 94 " 0.021 5.00e-02 4.00e+02 3.14e-02 1.58e+00 pdb=" N PRO C 95 " -0.054 5.00e-02 4.00e+02 pdb=" CA PRO C 95 " 0.016 5.00e-02 4.00e+02 pdb=" CD PRO C 95 " 0.018 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PRO C 17 " 0.018 5.00e-02 4.00e+02 2.66e-02 1.13e+00 pdb=" N PRO C 18 " -0.046 5.00e-02 4.00e+02 pdb=" CA PRO C 18 " 0.013 5.00e-02 4.00e+02 pdb=" CD PRO C 18 " 0.015 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C VAL A 90 " 0.016 5.00e-02 4.00e+02 2.40e-02 9.20e-01 pdb=" N PRO A 91 " -0.041 5.00e-02 4.00e+02 pdb=" CA PRO A 91 " 0.012 5.00e-02 4.00e+02 pdb=" CD PRO A 91 " 0.013 5.00e-02 4.00e+02 ... (remaining 1601 not shown) Histogram of nonbonded interaction distances: 2.03 - 2.61: 64 2.61 - 3.18: 7688 3.18 - 3.75: 13075 3.75 - 4.33: 19674 4.33 - 4.90: 32681 Nonbonded interactions: 73182 Sorted by model distance: nonbonded pdb="MG MG A1101 " pdb=" O2B ATP A1103 " model vdw 2.034 2.170 nonbonded pdb=" OD2 ASP A 465 " pdb="MG MG A1102 " model vdw 2.035 2.170 nonbonded pdb="MG MG A1102 " pdb=" O1B ATP A1103 " model vdw 2.085 2.170 nonbonded pdb=" OD2 ASP A 537 " pdb="MG MG A1101 " model vdw 2.108 2.170 nonbonded pdb=" OE1 GLU A 518 " pdb=" NH1 ARG A 986 " model vdw 2.253 3.120 ... (remaining 73177 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: 83.380 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: 0.320 Check model and map are aligned: 0.060 Set scattering table: 0.080 Process input model: 26.210 Find NCS groups from input model: 0.100 Set up NCS constraints: 0.040 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:12.370 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 122.580 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7177 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 : 0.002 0.072 9140 Z= 0.166 Angle : 0.446 6.841 12390 Z= 0.225 Chirality : 0.042 0.279 1374 Planarity : 0.003 0.031 1604 Dihedral : 9.700 88.918 3425 Min Nonbonded Distance : 2.034 Molprobity Statistics. All-atom Clashscore : 1.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.95 % Favored : 98.05 % Rotamer: Outliers : 0.91 % Allowed : 2.22 % Favored : 96.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % 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: 1.13 (0.26), residues: 1126 helix: 1.67 (0.25), residues: 486 sheet: 0.13 (0.38), residues: 182 loop : 0.12 (0.29), residues: 458 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP A 608 HIS 0.001 0.000 HIS C 75 PHE 0.009 0.001 PHE A 842 TYR 0.007 0.001 TYR A 736 ARG 0.002 0.000 ARG A 919 *********************** 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 137 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 128 time to evaluate : 0.974 Fit side-chains revert: symmetry clash REVERT: A 114 GLU cc_start: 0.8076 (pt0) cc_final: 0.7809 (pp20) REVERT: A 182 THR cc_start: 0.8035 (t) cc_final: 0.7766 (m) REVERT: A 184 MET cc_start: 0.7588 (mtp) cc_final: 0.7341 (mtt) REVERT: A 196 MET cc_start: 0.7689 (mmp) cc_final: 0.7015 (mmp) REVERT: A 273 LYS cc_start: 0.7224 (mttt) cc_final: 0.6854 (mtmp) REVERT: A 274 ASP cc_start: 0.7601 (t70) cc_final: 0.6922 (p0) REVERT: A 341 LYS cc_start: 0.7206 (mmmt) cc_final: 0.6947 (mmpt) REVERT: A 423 GLU cc_start: 0.6621 (mt-10) cc_final: 0.6371 (tp30) REVERT: A 442 MET cc_start: 0.7959 (tpp) cc_final: 0.7320 (mmm) REVERT: A 596 LYS cc_start: 0.7997 (tmtt) cc_final: 0.7388 (tttt) REVERT: A 601 ARG cc_start: 0.7703 (mtm-85) cc_final: 0.7290 (mtp180) REVERT: A 611 ASP cc_start: 0.6783 (m-30) cc_final: 0.6470 (m-30) REVERT: A 668 MET cc_start: 0.7483 (mmm) cc_final: 0.7221 (mmm) REVERT: A 754 TYR cc_start: 0.7024 (t80) cc_final: 0.6594 (t80) REVERT: A 755 ASN cc_start: 0.8345 (m-40) cc_final: 0.7659 (p0) REVERT: A 878 LYS cc_start: 0.8063 (mmtp) cc_final: 0.7766 (mmtm) REVERT: A 879 LYS cc_start: 0.7919 (mmmm) cc_final: 0.7347 (mttp) REVERT: A 935 GLN cc_start: 0.7513 (tp40) cc_final: 0.6921 (tt0) REVERT: A 937 GLU cc_start: 0.7962 (OUTLIER) cc_final: 0.6773 (mp0) REVERT: A 979 LYS cc_start: 0.7626 (mmtp) cc_final: 0.7358 (mmmt) REVERT: A 987 LYS cc_start: 0.8506 (mtpt) cc_final: 0.7992 (mttm) REVERT: C 59 ASP cc_start: 0.8182 (m-30) cc_final: 0.7858 (t0) REVERT: C 72 ARG cc_start: 0.8120 (mmm-85) cc_final: 0.7737 (mtp85) outliers start: 9 outliers final: 3 residues processed: 133 average time/residue: 1.6144 time to fit residues: 227.2793 Evaluate side-chains 105 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 101 time to evaluate : 1.167 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 80 GLN Chi-restraints excluded: chain A residue 937 GLU Chi-restraints excluded: chain A residue 1003 VAL Chi-restraints excluded: chain C residue 85 CYS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 94 optimal weight: 0.7980 chunk 84 optimal weight: 0.7980 chunk 47 optimal weight: 0.9990 chunk 28 optimal weight: 1.9990 chunk 57 optimal weight: 1.9990 chunk 45 optimal weight: 0.9990 chunk 87 optimal weight: 1.9990 chunk 33 optimal weight: 0.5980 chunk 53 optimal weight: 0.7980 chunk 65 optimal weight: 0.9980 chunk 101 optimal weight: 4.9990 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 = 0.3556 r_free = 0.3556 target = 0.129872 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3010 r_free = 0.3010 target = 0.087945 restraints weight = 11171.501| |-----------------------------------------------------------------------------| r_work (start): 0.3023 rms_B_bonded: 2.32 r_work: 0.2892 rms_B_bonded: 2.68 restraints_weight: 0.5000 r_work: 0.2756 rms_B_bonded: 4.28 restraints_weight: 0.2500 r_work (final): 0.2756 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7444 moved from start: 0.1017 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.037 9140 Z= 0.297 Angle : 0.520 7.495 12390 Z= 0.270 Chirality : 0.044 0.146 1374 Planarity : 0.004 0.043 1604 Dihedral : 6.274 66.927 1254 Min Nonbonded Distance : 1.980 Molprobity Statistics. All-atom Clashscore : 2.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.40 % Favored : 97.60 % Rotamer: Outliers : 1.61 % Allowed : 6.85 % Favored : 91.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % 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: 1.18 (0.25), residues: 1126 helix: 1.63 (0.25), residues: 484 sheet: 0.59 (0.38), residues: 174 loop : 0.06 (0.29), residues: 468 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 669 HIS 0.003 0.001 HIS A 202 PHE 0.012 0.002 PHE A 321 TYR 0.011 0.002 TYR C 74 ARG 0.007 0.000 ARG C 5 *********************** 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 121 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 105 time to evaluate : 1.152 Fit side-chains REVERT: A 114 GLU cc_start: 0.8429 (pt0) cc_final: 0.8083 (pp20) REVERT: A 182 THR cc_start: 0.8238 (t) cc_final: 0.7939 (m) REVERT: A 184 MET cc_start: 0.7669 (mtp) cc_final: 0.7366 (mtt) REVERT: A 196 MET cc_start: 0.7944 (mmp) cc_final: 0.7388 (mmp) REVERT: A 273 LYS cc_start: 0.7441 (mttt) cc_final: 0.7094 (mtmp) REVERT: A 274 ASP cc_start: 0.7783 (t70) cc_final: 0.7037 (p0) REVERT: A 423 GLU cc_start: 0.7105 (mt-10) cc_final: 0.6718 (tp30) REVERT: A 596 LYS cc_start: 0.7979 (tmtt) cc_final: 0.7430 (tttt) REVERT: A 601 ARG cc_start: 0.7204 (mtm-85) cc_final: 0.6918 (mtp85) REVERT: A 611 ASP cc_start: 0.7241 (m-30) cc_final: 0.6835 (m-30) REVERT: A 652 ARG cc_start: 0.7129 (OUTLIER) cc_final: 0.6779 (ttt-90) REVERT: A 699 GLN cc_start: 0.8111 (mp10) cc_final: 0.7493 (mp10) REVERT: A 755 ASN cc_start: 0.8167 (m-40) cc_final: 0.7346 (p0) REVERT: A 762 LYS cc_start: 0.8237 (pttm) cc_final: 0.7800 (mmtt) REVERT: A 879 LYS cc_start: 0.8063 (mmmm) cc_final: 0.7549 (mttp) REVERT: A 935 GLN cc_start: 0.7704 (tp40) cc_final: 0.7092 (tt0) REVERT: A 937 GLU cc_start: 0.8238 (OUTLIER) cc_final: 0.7767 (mp0) REVERT: A 979 LYS cc_start: 0.7737 (mmtp) cc_final: 0.7431 (mmmt) REVERT: A 987 LYS cc_start: 0.8485 (mtpt) cc_final: 0.8076 (mttp) REVERT: A 1011 LYS cc_start: 0.7681 (OUTLIER) cc_final: 0.7400 (tttp) REVERT: C 38 MET cc_start: 0.8087 (tpt) cc_final: 0.7878 (tpp) REVERT: C 59 ASP cc_start: 0.8522 (m-30) cc_final: 0.7930 (t0) REVERT: C 72 ARG cc_start: 0.8093 (mmm-85) cc_final: 0.7416 (mtp85) outliers start: 16 outliers final: 5 residues processed: 113 average time/residue: 1.6817 time to fit residues: 201.0746 Evaluate side-chains 108 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 100 time to evaluate : 1.019 ------------------------------------------------------------------------------- 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 510 GLN Chi-restraints excluded: chain A residue 652 ARG Chi-restraints excluded: chain A residue 937 GLU Chi-restraints excluded: chain A residue 1003 VAL Chi-restraints excluded: chain A residue 1011 LYS Chi-restraints excluded: chain C residue 104 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 18 optimal weight: 0.6980 chunk 54 optimal weight: 0.9980 chunk 32 optimal weight: 0.9980 chunk 61 optimal weight: 2.9990 chunk 13 optimal weight: 0.9990 chunk 65 optimal weight: 0.9990 chunk 2 optimal weight: 0.9980 chunk 68 optimal weight: 0.0970 chunk 106 optimal weight: 2.9990 chunk 20 optimal weight: 0.0570 chunk 85 optimal weight: 0.9990 overall best weight: 0.5696 ------------------------------------------------------------------------------- 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 = 0.130626 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3015 r_free = 0.3015 target = 0.088690 restraints weight = 11350.499| |-----------------------------------------------------------------------------| r_work (start): 0.3021 rms_B_bonded: 2.58 r_work: 0.2888 rms_B_bonded: 2.79 restraints_weight: 0.5000 r_work: 0.2750 rms_B_bonded: 4.45 restraints_weight: 0.2500 r_work (final): 0.2750 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7438 moved from start: 0.1188 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 9140 Z= 0.227 Angle : 0.503 11.716 12390 Z= 0.260 Chirality : 0.042 0.185 1374 Planarity : 0.004 0.044 1604 Dihedral : 6.062 63.004 1253 Min Nonbonded Distance : 2.008 Molprobity Statistics. All-atom Clashscore : 2.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.78 % Favored : 98.22 % Rotamer: Outliers : 1.31 % Allowed : 8.77 % Favored : 89.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % 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: 1.17 (0.25), residues: 1126 helix: 1.61 (0.24), residues: 486 sheet: 0.57 (0.38), residues: 174 loop : 0.07 (0.29), residues: 466 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP A 669 HIS 0.002 0.001 HIS C 32 PHE 0.009 0.001 PHE A 321 TYR 0.012 0.001 TYR A 754 ARG 0.007 0.000 ARG C 5 *********************** 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 116 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 103 time to evaluate : 0.923 Fit side-chains REVERT: A 114 GLU cc_start: 0.8428 (pt0) cc_final: 0.8087 (pp20) REVERT: A 182 THR cc_start: 0.8327 (t) cc_final: 0.8079 (m) REVERT: A 184 MET cc_start: 0.7522 (mtp) cc_final: 0.7011 (mtt) REVERT: A 196 MET cc_start: 0.7918 (mmp) cc_final: 0.7645 (mmm) REVERT: A 273 LYS cc_start: 0.7557 (mttt) cc_final: 0.7231 (mtmp) REVERT: A 274 ASP cc_start: 0.7781 (t70) cc_final: 0.7031 (p0) REVERT: A 341 LYS cc_start: 0.7366 (mmmt) cc_final: 0.7098 (mmpt) REVERT: A 423 GLU cc_start: 0.7057 (mt-10) cc_final: 0.6635 (tp30) REVERT: A 596 LYS cc_start: 0.7912 (tmtt) cc_final: 0.7482 (tttt) REVERT: A 601 ARG cc_start: 0.7229 (mtm-85) cc_final: 0.6954 (mtp85) REVERT: A 611 ASP cc_start: 0.7234 (m-30) cc_final: 0.6817 (m-30) REVERT: A 699 GLN cc_start: 0.8129 (mp10) cc_final: 0.7748 (mp10) REVERT: A 755 ASN cc_start: 0.8225 (m-40) cc_final: 0.7452 (p0) REVERT: A 878 LYS cc_start: 0.7797 (OUTLIER) cc_final: 0.7522 (mmtm) REVERT: A 879 LYS cc_start: 0.8047 (mmmm) cc_final: 0.7537 (mttp) REVERT: A 935 GLN cc_start: 0.7706 (tp40) cc_final: 0.7095 (tt0) REVERT: A 937 GLU cc_start: 0.8173 (OUTLIER) cc_final: 0.7688 (mp0) REVERT: A 979 LYS cc_start: 0.7706 (mmtp) cc_final: 0.7379 (mmmt) REVERT: A 987 LYS cc_start: 0.8471 (mtpt) cc_final: 0.8031 (mttm) REVERT: A 1011 LYS cc_start: 0.7639 (OUTLIER) cc_final: 0.7358 (tttp) REVERT: C 38 MET cc_start: 0.8132 (tpt) cc_final: 0.7918 (tpp) REVERT: C 59 ASP cc_start: 0.8449 (m-30) cc_final: 0.7787 (t0) REVERT: C 72 ARG cc_start: 0.8089 (mmm-85) cc_final: 0.7531 (mtp85) outliers start: 13 outliers final: 6 residues processed: 112 average time/residue: 1.5046 time to fit residues: 178.1208 Evaluate side-chains 109 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 100 time to evaluate : 0.934 ------------------------------------------------------------------------------- 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 461 VAL Chi-restraints excluded: chain A residue 878 LYS Chi-restraints excluded: chain A residue 937 GLU Chi-restraints excluded: chain A residue 1003 VAL Chi-restraints excluded: chain A residue 1011 LYS Chi-restraints excluded: chain C residue 43 SER Chi-restraints excluded: chain C residue 104 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 108 optimal weight: 0.7980 chunk 2 optimal weight: 0.7980 chunk 62 optimal weight: 0.9990 chunk 72 optimal weight: 2.9990 chunk 65 optimal weight: 0.7980 chunk 20 optimal weight: 4.9990 chunk 105 optimal weight: 1.9990 chunk 81 optimal weight: 1.9990 chunk 14 optimal weight: 0.9980 chunk 48 optimal weight: 1.9990 chunk 80 optimal weight: 0.9990 overall best weight: 0.8782 ------------------------------------------------------------------------------- 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 = 0.3548 r_free = 0.3548 target = 0.129126 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2995 r_free = 0.2995 target = 0.087424 restraints weight = 11314.217| |-----------------------------------------------------------------------------| r_work (start): 0.3000 rms_B_bonded: 2.56 r_work: 0.2866 rms_B_bonded: 2.78 restraints_weight: 0.5000 r_work: 0.2728 rms_B_bonded: 4.42 restraints_weight: 0.2500 r_work (final): 0.2728 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7457 moved from start: 0.1310 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.041 9140 Z= 0.320 Angle : 0.531 11.320 12390 Z= 0.274 Chirality : 0.044 0.167 1374 Planarity : 0.004 0.047 1604 Dihedral : 6.153 64.294 1253 Min Nonbonded Distance : 1.974 Molprobity Statistics. All-atom Clashscore : 2.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.04 % Favored : 97.96 % Rotamer: Outliers : 1.81 % Allowed : 9.07 % Favored : 89.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % 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: 1.01 (0.25), residues: 1126 helix: 1.47 (0.24), residues: 486 sheet: 0.43 (0.37), residues: 174 loop : 0.04 (0.29), residues: 466 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 669 HIS 0.003 0.001 HIS C 32 PHE 0.011 0.001 PHE A 321 TYR 0.014 0.001 TYR C 74 ARG 0.007 0.000 ARG C 5 *********************** 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 118 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 100 time to evaluate : 1.004 Fit side-chains REVERT: A 114 GLU cc_start: 0.8450 (pt0) cc_final: 0.8096 (pp20) REVERT: A 182 THR cc_start: 0.8365 (t) cc_final: 0.8116 (m) REVERT: A 184 MET cc_start: 0.7596 (mtp) cc_final: 0.7128 (mtt) REVERT: A 196 MET cc_start: 0.7919 (mmp) cc_final: 0.7646 (mmm) REVERT: A 273 LYS cc_start: 0.7569 (mttt) cc_final: 0.7361 (mttp) REVERT: A 274 ASP cc_start: 0.7791 (t70) cc_final: 0.7028 (p0) REVERT: A 333 GLN cc_start: 0.7778 (mp10) cc_final: 0.7484 (mp10) REVERT: A 341 LYS cc_start: 0.7394 (mmmt) cc_final: 0.7126 (mmpt) REVERT: A 423 GLU cc_start: 0.7130 (mt-10) cc_final: 0.6785 (tp30) REVERT: A 465 ASP cc_start: 0.8449 (t0) cc_final: 0.8180 (t0) REVERT: A 596 LYS cc_start: 0.7882 (tmtt) cc_final: 0.7454 (tttt) REVERT: A 601 ARG cc_start: 0.7290 (mtm-85) cc_final: 0.7000 (mtp85) REVERT: A 611 ASP cc_start: 0.7269 (m-30) cc_final: 0.6858 (m-30) REVERT: A 699 GLN cc_start: 0.8177 (mp10) cc_final: 0.7865 (mp10) REVERT: A 755 ASN cc_start: 0.8226 (m-40) cc_final: 0.7489 (p0) REVERT: A 878 LYS cc_start: 0.7864 (OUTLIER) cc_final: 0.7603 (mmtm) REVERT: A 879 LYS cc_start: 0.8045 (mmmm) cc_final: 0.7539 (mttp) REVERT: A 935 GLN cc_start: 0.7741 (tp40) cc_final: 0.7129 (tt0) REVERT: A 937 GLU cc_start: 0.8156 (OUTLIER) cc_final: 0.7701 (mp0) REVERT: A 979 LYS cc_start: 0.7745 (mmtp) cc_final: 0.7396 (mmmt) REVERT: A 987 LYS cc_start: 0.8492 (mtpt) cc_final: 0.8043 (mttm) REVERT: A 1011 LYS cc_start: 0.7687 (OUTLIER) cc_final: 0.7427 (tttp) REVERT: C 32 HIS cc_start: 0.7346 (t-170) cc_final: 0.7033 (t70) REVERT: C 38 MET cc_start: 0.8104 (tpt) cc_final: 0.7872 (tpp) REVERT: C 59 ASP cc_start: 0.8458 (m-30) cc_final: 0.7791 (t0) REVERT: C 72 ARG cc_start: 0.8080 (mmm-85) cc_final: 0.7550 (mtp85) outliers start: 18 outliers final: 9 residues processed: 112 average time/residue: 1.5077 time to fit residues: 178.4522 Evaluate side-chains 110 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 98 time to evaluate : 0.973 ------------------------------------------------------------------------------- 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 112 VAL Chi-restraints excluded: chain A residue 461 VAL Chi-restraints excluded: chain A residue 626 MET Chi-restraints excluded: chain A residue 878 LYS Chi-restraints excluded: chain A residue 937 GLU Chi-restraints excluded: chain A residue 1003 VAL Chi-restraints excluded: chain A residue 1011 LYS Chi-restraints excluded: chain C residue 43 SER Chi-restraints excluded: chain C residue 85 CYS Chi-restraints excluded: chain C residue 104 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 9 optimal weight: 0.0050 chunk 26 optimal weight: 1.9990 chunk 82 optimal weight: 0.0050 chunk 19 optimal weight: 0.5980 chunk 110 optimal weight: 0.9990 chunk 11 optimal weight: 0.8980 chunk 76 optimal weight: 5.9990 chunk 93 optimal weight: 0.4980 chunk 13 optimal weight: 0.8980 chunk 70 optimal weight: 1.9990 chunk 42 optimal weight: 1.9990 overall best weight: 0.4008 ------------------------------------------------------------------------------- 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 = 0.3569 r_free = 0.3569 target = 0.131093 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3022 r_free = 0.3022 target = 0.089382 restraints weight = 11149.981| |-----------------------------------------------------------------------------| r_work (start): 0.3030 rms_B_bonded: 2.55 r_work: 0.2897 rms_B_bonded: 2.78 restraints_weight: 0.5000 r_work: 0.2759 rms_B_bonded: 4.44 restraints_weight: 0.2500 r_work (final): 0.2759 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7441 moved from start: 0.1371 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 9140 Z= 0.178 Angle : 0.477 10.285 12390 Z= 0.246 Chirality : 0.041 0.151 1374 Planarity : 0.004 0.046 1604 Dihedral : 5.973 57.680 1253 Min Nonbonded Distance : 2.022 Molprobity Statistics. All-atom Clashscore : 2.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.78 % Favored : 98.22 % Rotamer: Outliers : 1.41 % Allowed : 10.38 % 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 (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: 1.16 (0.25), residues: 1126 helix: 1.66 (0.24), residues: 485 sheet: 0.48 (0.37), residues: 175 loop : 0.03 (0.29), residues: 466 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP A 669 HIS 0.002 0.000 HIS C 125 PHE 0.009 0.001 PHE A 321 TYR 0.011 0.001 TYR C 74 ARG 0.007 0.000 ARG C 5 *********************** 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 111 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 97 time to evaluate : 1.094 Fit side-chains REVERT: A 114 GLU cc_start: 0.8429 (pt0) cc_final: 0.8093 (pp20) REVERT: A 182 THR cc_start: 0.8405 (t) cc_final: 0.8170 (m) REVERT: A 184 MET cc_start: 0.7449 (mtp) cc_final: 0.7112 (mtt) REVERT: A 196 MET cc_start: 0.7919 (mmp) cc_final: 0.7283 (mmp) REVERT: A 273 LYS cc_start: 0.7544 (mttt) cc_final: 0.7337 (mttp) REVERT: A 274 ASP cc_start: 0.7798 (t70) cc_final: 0.7015 (p0) REVERT: A 333 GLN cc_start: 0.7608 (mp10) cc_final: 0.7376 (mp10) REVERT: A 423 GLU cc_start: 0.7018 (mt-10) cc_final: 0.6660 (tp30) REVERT: A 465 ASP cc_start: 0.8546 (t0) cc_final: 0.8240 (t0) REVERT: A 596 LYS cc_start: 0.7800 (tmtt) cc_final: 0.7317 (tttt) REVERT: A 601 ARG cc_start: 0.7209 (mtm-85) cc_final: 0.6929 (mtp85) REVERT: A 611 ASP cc_start: 0.7285 (m-30) cc_final: 0.6879 (m-30) REVERT: A 699 GLN cc_start: 0.8177 (mp10) cc_final: 0.7833 (mp10) REVERT: A 755 ASN cc_start: 0.8221 (m-40) cc_final: 0.7496 (p0) REVERT: A 879 LYS cc_start: 0.8028 (mmmm) cc_final: 0.7521 (mttp) REVERT: A 935 GLN cc_start: 0.7736 (tp40) cc_final: 0.7110 (tt0) REVERT: A 937 GLU cc_start: 0.8125 (OUTLIER) cc_final: 0.7673 (mp0) REVERT: A 979 LYS cc_start: 0.7752 (mmtp) cc_final: 0.7376 (mmmt) REVERT: A 987 LYS cc_start: 0.8495 (mtpt) cc_final: 0.8050 (mttm) REVERT: A 1011 LYS cc_start: 0.7660 (OUTLIER) cc_final: 0.7363 (tttp) REVERT: C 32 HIS cc_start: 0.7360 (t-170) cc_final: 0.7036 (t70) REVERT: C 38 MET cc_start: 0.8093 (tpt) cc_final: 0.7855 (tpp) REVERT: C 59 ASP cc_start: 0.8421 (m-30) cc_final: 0.7722 (t0) REVERT: C 72 ARG cc_start: 0.8054 (mmm-85) cc_final: 0.7518 (mtp85) outliers start: 14 outliers final: 6 residues processed: 105 average time/residue: 1.5941 time to fit residues: 176.8290 Evaluate side-chains 102 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 94 time to evaluate : 0.947 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 80 GLN Chi-restraints excluded: chain A residue 461 VAL Chi-restraints excluded: chain A residue 568 THR Chi-restraints excluded: chain A residue 626 MET Chi-restraints excluded: chain A residue 937 GLU Chi-restraints excluded: chain A residue 1003 VAL Chi-restraints excluded: chain A residue 1011 LYS Chi-restraints excluded: chain C residue 104 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 21 optimal weight: 3.9990 chunk 91 optimal weight: 2.9990 chunk 26 optimal weight: 1.9990 chunk 31 optimal weight: 1.9990 chunk 41 optimal weight: 1.9990 chunk 48 optimal weight: 1.9990 chunk 65 optimal weight: 0.9980 chunk 106 optimal weight: 1.9990 chunk 20 optimal weight: 0.9980 chunk 101 optimal weight: 1.9990 chunk 62 optimal weight: 1.9990 overall best weight: 1.5986 ------------------------------------------------------------------------------- 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 = 0.3519 r_free = 0.3519 target = 0.126857 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.2954 r_free = 0.2954 target = 0.084876 restraints weight = 11383.134| |-----------------------------------------------------------------------------| r_work (start): 0.2958 rms_B_bonded: 2.59 r_work: 0.2825 rms_B_bonded: 2.80 restraints_weight: 0.5000 r_work: 0.2687 rms_B_bonded: 4.45 restraints_weight: 0.2500 r_work (final): 0.2687 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7520 moved from start: 0.1527 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.009 0.060 9140 Z= 0.550 Angle : 0.623 11.575 12390 Z= 0.322 Chirality : 0.048 0.177 1374 Planarity : 0.005 0.074 1604 Dihedral : 6.487 70.071 1253 Min Nonbonded Distance : 1.924 Molprobity Statistics. All-atom Clashscore : 3.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.20 % Favored : 96.80 % Rotamer: Outliers : 2.02 % Allowed : 10.08 % Favored : 87.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % 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: 0.63 (0.25), residues: 1126 helix: 1.14 (0.24), residues: 485 sheet: 0.35 (0.38), residues: 175 loop : -0.21 (0.29), residues: 466 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRP A 669 HIS 0.005 0.001 HIS A 818 PHE 0.016 0.002 PHE A 431 TYR 0.018 0.002 TYR C 74 ARG 0.007 0.001 ARG C 5 *********************** 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 123 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 103 time to evaluate : 0.946 Fit side-chains REVERT: A 32 MET cc_start: 0.8197 (OUTLIER) cc_final: 0.7769 (mmm) REVERT: A 182 THR cc_start: 0.8362 (t) cc_final: 0.8112 (m) REVERT: A 184 MET cc_start: 0.7982 (mtp) cc_final: 0.7496 (mtt) REVERT: A 196 MET cc_start: 0.8000 (mmp) cc_final: 0.7748 (mmm) REVERT: A 273 LYS cc_start: 0.7568 (mttt) cc_final: 0.7357 (mttp) REVERT: A 274 ASP cc_start: 0.7867 (t70) cc_final: 0.7059 (p0) REVERT: A 465 ASP cc_start: 0.8530 (t0) cc_final: 0.8205 (t0) REVERT: A 596 LYS cc_start: 0.8053 (tmtt) cc_final: 0.7597 (tttt) REVERT: A 601 ARG cc_start: 0.7369 (mtm-85) cc_final: 0.7119 (mtp180) REVERT: A 611 ASP cc_start: 0.7311 (m-30) cc_final: 0.6925 (m-30) REVERT: A 699 GLN cc_start: 0.8184 (mp10) cc_final: 0.7839 (mp10) REVERT: A 755 ASN cc_start: 0.8190 (m-40) cc_final: 0.7460 (p0) REVERT: A 878 LYS cc_start: 0.7968 (OUTLIER) cc_final: 0.7718 (mmtm) REVERT: A 879 LYS cc_start: 0.8164 (mmmm) cc_final: 0.7670 (mttp) REVERT: A 935 GLN cc_start: 0.7751 (tp40) cc_final: 0.7162 (tt0) REVERT: A 937 GLU cc_start: 0.8191 (OUTLIER) cc_final: 0.6850 (mp0) REVERT: A 969 LYS cc_start: 0.7318 (mtmt) cc_final: 0.7025 (mtpp) REVERT: A 979 LYS cc_start: 0.7774 (mmtp) cc_final: 0.7394 (mmmt) REVERT: A 987 LYS cc_start: 0.8508 (mtpt) cc_final: 0.8063 (mttm) REVERT: A 1011 LYS cc_start: 0.7696 (OUTLIER) cc_final: 0.7420 (tttp) REVERT: C 32 HIS cc_start: 0.7367 (t-170) cc_final: 0.7039 (t70) REVERT: C 38 MET cc_start: 0.8211 (tpt) cc_final: 0.7975 (tpp) REVERT: C 59 ASP cc_start: 0.8532 (m-30) cc_final: 0.7783 (t0) REVERT: C 72 ARG cc_start: 0.8144 (mmm-85) cc_final: 0.7539 (mtp85) outliers start: 20 outliers final: 9 residues processed: 116 average time/residue: 1.5319 time to fit residues: 187.9293 Evaluate side-chains 112 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 99 time to evaluate : 1.063 ------------------------------------------------------------------------------- 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 112 VAL Chi-restraints excluded: chain A residue 461 VAL Chi-restraints excluded: chain A residue 568 THR Chi-restraints excluded: chain A residue 878 LYS Chi-restraints excluded: chain A residue 906 MET Chi-restraints excluded: chain A residue 937 GLU Chi-restraints excluded: chain A residue 1003 VAL Chi-restraints excluded: chain A residue 1011 LYS Chi-restraints excluded: chain C residue 43 SER Chi-restraints excluded: chain C residue 85 CYS Chi-restraints excluded: chain C residue 104 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 49 optimal weight: 0.5980 chunk 53 optimal weight: 0.7980 chunk 7 optimal weight: 0.9980 chunk 18 optimal weight: 3.9990 chunk 95 optimal weight: 0.6980 chunk 35 optimal weight: 0.6980 chunk 102 optimal weight: 1.9990 chunk 45 optimal weight: 0.0170 chunk 91 optimal weight: 0.8980 chunk 42 optimal weight: 1.9990 chunk 75 optimal weight: 9.9990 overall best weight: 0.5618 ------------------------------------------------------------------------------- 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 = 0.3552 r_free = 0.3552 target = 0.129499 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3023 r_free = 0.3023 target = 0.088885 restraints weight = 11329.206| |-----------------------------------------------------------------------------| r_work (start): 0.3015 rms_B_bonded: 2.43 r_work: 0.2882 rms_B_bonded: 2.71 restraints_weight: 0.5000 r_work: 0.2746 rms_B_bonded: 4.31 restraints_weight: 0.2500 r_work (final): 0.2746 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7454 moved from start: 0.1502 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 9140 Z= 0.228 Angle : 0.510 10.319 12390 Z= 0.265 Chirality : 0.042 0.149 1374 Planarity : 0.004 0.048 1604 Dihedral : 6.211 59.985 1253 Min Nonbonded Distance : 1.996 Molprobity Statistics. All-atom Clashscore : 2.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.13 % Favored : 97.87 % Rotamer: Outliers : 1.41 % Allowed : 11.49 % Favored : 87.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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 (0.25), residues: 1126 helix: 1.41 (0.24), residues: 485 sheet: 0.42 (0.37), residues: 175 loop : -0.09 (0.29), residues: 466 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 702 HIS 0.002 0.001 HIS C 125 PHE 0.010 0.001 PHE A 321 TYR 0.013 0.001 TYR C 74 ARG 0.008 0.000 ARG C 5 *********************** 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 109 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 95 time to evaluate : 1.141 Fit side-chains REVERT: A 32 MET cc_start: 0.8030 (mtp) cc_final: 0.7688 (mmm) REVERT: A 182 THR cc_start: 0.8338 (t) cc_final: 0.8067 (m) REVERT: A 184 MET cc_start: 0.7924 (mtp) cc_final: 0.7513 (mtt) REVERT: A 196 MET cc_start: 0.8020 (mmp) cc_final: 0.7380 (mmp) REVERT: A 273 LYS cc_start: 0.7523 (mttt) cc_final: 0.7319 (mttp) REVERT: A 274 ASP cc_start: 0.7833 (t70) cc_final: 0.7046 (p0) REVERT: A 333 GLN cc_start: 0.7728 (mp10) cc_final: 0.7325 (mp10) REVERT: A 423 GLU cc_start: 0.7143 (mt-10) cc_final: 0.6786 (tp30) REVERT: A 465 ASP cc_start: 0.8502 (t0) cc_final: 0.8190 (t0) REVERT: A 596 LYS cc_start: 0.7929 (tmtt) cc_final: 0.7533 (tttt) REVERT: A 611 ASP cc_start: 0.7238 (m-30) cc_final: 0.6830 (m-30) REVERT: A 699 GLN cc_start: 0.8198 (mp10) cc_final: 0.7846 (mp10) REVERT: A 755 ASN cc_start: 0.8224 (m-40) cc_final: 0.7515 (p0) REVERT: A 879 LYS cc_start: 0.8074 (mmmm) cc_final: 0.7587 (mttp) REVERT: A 935 GLN cc_start: 0.7718 (tp40) cc_final: 0.7106 (tt0) REVERT: A 937 GLU cc_start: 0.8152 (OUTLIER) cc_final: 0.7682 (mp0) REVERT: A 969 LYS cc_start: 0.7276 (mtmt) cc_final: 0.6982 (mtpp) REVERT: A 979 LYS cc_start: 0.7782 (mmtp) cc_final: 0.7418 (mmmt) REVERT: A 987 LYS cc_start: 0.8483 (mtpt) cc_final: 0.8041 (mttm) REVERT: A 1011 LYS cc_start: 0.7724 (OUTLIER) cc_final: 0.7455 (tttp) REVERT: C 32 HIS cc_start: 0.7302 (t-170) cc_final: 0.6964 (t70) REVERT: C 38 MET cc_start: 0.8135 (tpt) cc_final: 0.7897 (tpp) REVERT: C 59 ASP cc_start: 0.8433 (m-30) cc_final: 0.7756 (t0) REVERT: C 72 ARG cc_start: 0.8104 (mmm-85) cc_final: 0.7494 (mtp85) outliers start: 14 outliers final: 8 residues processed: 106 average time/residue: 1.6027 time to fit residues: 179.7913 Evaluate side-chains 103 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 93 time to evaluate : 0.883 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 80 GLN Chi-restraints excluded: chain A residue 461 VAL Chi-restraints excluded: chain A residue 568 THR Chi-restraints excluded: chain A residue 594 THR Chi-restraints excluded: chain A residue 937 GLU Chi-restraints excluded: chain A residue 1003 VAL Chi-restraints excluded: chain A residue 1011 LYS Chi-restraints excluded: chain C residue 43 SER Chi-restraints excluded: chain C residue 85 CYS Chi-restraints excluded: chain C residue 104 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 67 optimal weight: 0.6980 chunk 28 optimal weight: 0.9990 chunk 63 optimal weight: 0.9980 chunk 84 optimal weight: 0.5980 chunk 99 optimal weight: 0.0670 chunk 9 optimal weight: 0.3980 chunk 7 optimal weight: 0.9980 chunk 33 optimal weight: 0.9980 chunk 64 optimal weight: 0.6980 chunk 54 optimal weight: 0.9990 chunk 50 optimal weight: 0.9980 overall best weight: 0.4918 ------------------------------------------------------------------------------- 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 = 0.3562 r_free = 0.3562 target = 0.130315 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3032 r_free = 0.3032 target = 0.089453 restraints weight = 11453.793| |-----------------------------------------------------------------------------| r_work (start): 0.3028 rms_B_bonded: 2.27 r_work: 0.2899 rms_B_bonded: 2.67 restraints_weight: 0.5000 r_work: 0.2763 rms_B_bonded: 4.26 restraints_weight: 0.2500 r_work (final): 0.2763 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7488 moved from start: 0.1526 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 9140 Z= 0.207 Angle : 0.500 10.062 12390 Z= 0.259 Chirality : 0.042 0.171 1374 Planarity : 0.004 0.048 1604 Dihedral : 6.052 57.419 1253 Min Nonbonded Distance : 2.003 Molprobity Statistics. All-atom Clashscore : 2.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.78 % Favored : 98.22 % Rotamer: Outliers : 1.41 % Allowed : 11.59 % Favored : 87.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % 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: 1.01 (0.25), residues: 1126 helix: 1.51 (0.24), residues: 485 sheet: 0.46 (0.37), residues: 175 loop : -0.03 (0.30), residues: 466 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP A 669 HIS 0.001 0.000 HIS A 604 PHE 0.010 0.001 PHE A 321 TYR 0.012 0.001 TYR C 74 ARG 0.008 0.000 ARG C 5 *********************** 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 109 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 95 time to evaluate : 1.018 Fit side-chains REVERT: A 32 MET cc_start: 0.8010 (mtp) cc_final: 0.7689 (mmm) REVERT: A 182 THR cc_start: 0.8369 (t) cc_final: 0.8118 (m) REVERT: A 184 MET cc_start: 0.7656 (mtp) cc_final: 0.7201 (mtt) REVERT: A 196 MET cc_start: 0.8050 (mmp) cc_final: 0.7404 (mmp) REVERT: A 274 ASP cc_start: 0.7845 (t70) cc_final: 0.7064 (p0) REVERT: A 333 GLN cc_start: 0.7782 (mp10) cc_final: 0.7498 (mp10) REVERT: A 423 GLU cc_start: 0.7161 (mt-10) cc_final: 0.6836 (tp30) REVERT: A 465 ASP cc_start: 0.8534 (t0) cc_final: 0.8232 (t0) REVERT: A 596 LYS cc_start: 0.7966 (tmtt) cc_final: 0.7530 (tttt) REVERT: A 611 ASP cc_start: 0.7275 (m-30) cc_final: 0.6881 (m-30) REVERT: A 699 GLN cc_start: 0.8232 (mp10) cc_final: 0.7871 (mp10) REVERT: A 755 ASN cc_start: 0.8236 (m-40) cc_final: 0.7536 (p0) REVERT: A 879 LYS cc_start: 0.8106 (mmmm) cc_final: 0.7617 (mttp) REVERT: A 935 GLN cc_start: 0.7787 (tp40) cc_final: 0.7148 (tt0) REVERT: A 937 GLU cc_start: 0.8170 (OUTLIER) cc_final: 0.7607 (mp0) REVERT: A 969 LYS cc_start: 0.7324 (mtmt) cc_final: 0.7025 (mtpp) REVERT: A 979 LYS cc_start: 0.7793 (mmtp) cc_final: 0.7404 (mmmt) REVERT: A 987 LYS cc_start: 0.8509 (mtpt) cc_final: 0.8073 (mttm) REVERT: A 1011 LYS cc_start: 0.7756 (OUTLIER) cc_final: 0.7471 (tttp) REVERT: C 32 HIS cc_start: 0.7324 (t-170) cc_final: 0.6977 (t70) REVERT: C 38 MET cc_start: 0.8137 (tpt) cc_final: 0.7898 (tpp) REVERT: C 59 ASP cc_start: 0.8426 (m-30) cc_final: 0.7758 (t0) REVERT: C 72 ARG cc_start: 0.8102 (mmm-85) cc_final: 0.7494 (mtp85) outliers start: 14 outliers final: 10 residues processed: 105 average time/residue: 1.5602 time to fit residues: 173.1265 Evaluate side-chains 105 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 93 time to evaluate : 0.945 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 80 GLN Chi-restraints excluded: chain A residue 112 VAL Chi-restraints excluded: chain A residue 461 VAL Chi-restraints excluded: chain A residue 568 THR Chi-restraints excluded: chain A residue 594 THR Chi-restraints excluded: chain A residue 626 MET Chi-restraints excluded: chain A residue 937 GLU Chi-restraints excluded: chain A residue 1003 VAL Chi-restraints excluded: chain A residue 1011 LYS Chi-restraints excluded: chain C residue 43 SER Chi-restraints excluded: chain C residue 85 CYS Chi-restraints excluded: chain C residue 104 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 44 optimal weight: 0.9990 chunk 68 optimal weight: 0.9980 chunk 33 optimal weight: 1.9990 chunk 16 optimal weight: 1.9990 chunk 28 optimal weight: 0.9980 chunk 82 optimal weight: 0.8980 chunk 4 optimal weight: 0.6980 chunk 50 optimal weight: 0.9990 chunk 6 optimal weight: 1.9990 chunk 56 optimal weight: 0.5980 chunk 12 optimal weight: 0.5980 overall best weight: 0.7580 ------------------------------------------------------------------------------- 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 = 0.3555 r_free = 0.3555 target = 0.129674 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3024 r_free = 0.3024 target = 0.088855 restraints weight = 11317.029| |-----------------------------------------------------------------------------| r_work (start): 0.3020 rms_B_bonded: 2.26 r_work: 0.2891 rms_B_bonded: 2.66 restraints_weight: 0.5000 r_work: 0.2757 rms_B_bonded: 4.22 restraints_weight: 0.2500 r_work (final): 0.2757 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7499 moved from start: 0.1537 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 9140 Z= 0.282 Angle : 0.517 10.189 12390 Z= 0.267 Chirality : 0.043 0.159 1374 Planarity : 0.004 0.048 1604 Dihedral : 6.061 57.970 1253 Min Nonbonded Distance : 1.980 Molprobity Statistics. All-atom Clashscore : 2.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.04 % Favored : 97.96 % Rotamer: Outliers : 1.51 % Allowed : 11.39 % Favored : 87.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 0.97 (0.25), residues: 1126 helix: 1.46 (0.24), residues: 485 sheet: 0.44 (0.37), residues: 175 loop : -0.05 (0.30), residues: 466 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 669 HIS 0.002 0.001 HIS C 125 PHE 0.011 0.001 PHE A 321 TYR 0.012 0.001 TYR C 74 ARG 0.007 0.000 ARG C 5 *********************** 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 110 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 95 time to evaluate : 1.028 Fit side-chains REVERT: A 32 MET cc_start: 0.8086 (mtp) cc_final: 0.7752 (mmm) REVERT: A 182 THR cc_start: 0.8450 (t) cc_final: 0.8200 (m) REVERT: A 184 MET cc_start: 0.7779 (mtp) cc_final: 0.7370 (mtt) REVERT: A 196 MET cc_start: 0.8064 (mmp) cc_final: 0.7427 (mmp) REVERT: A 273 LYS cc_start: 0.7442 (OUTLIER) cc_final: 0.7241 (mttp) REVERT: A 274 ASP cc_start: 0.7850 (t70) cc_final: 0.7047 (p0) REVERT: A 333 GLN cc_start: 0.7821 (mp10) cc_final: 0.7509 (mp10) REVERT: A 423 GLU cc_start: 0.7167 (mt-10) cc_final: 0.6809 (tp30) REVERT: A 465 ASP cc_start: 0.8545 (t0) cc_final: 0.8242 (t0) REVERT: A 596 LYS cc_start: 0.7974 (tmtt) cc_final: 0.7535 (tttt) REVERT: A 601 ARG cc_start: 0.7220 (mtm-85) cc_final: 0.6947 (mtp180) REVERT: A 611 ASP cc_start: 0.7282 (m-30) cc_final: 0.6887 (m-30) REVERT: A 699 GLN cc_start: 0.8184 (mp10) cc_final: 0.7835 (mp10) REVERT: A 755 ASN cc_start: 0.8236 (m-40) cc_final: 0.7539 (p0) REVERT: A 879 LYS cc_start: 0.8147 (mmmm) cc_final: 0.7663 (mttp) REVERT: A 935 GLN cc_start: 0.7804 (tp40) cc_final: 0.7160 (tt0) REVERT: A 937 GLU cc_start: 0.8192 (OUTLIER) cc_final: 0.7648 (mp0) REVERT: A 969 LYS cc_start: 0.7339 (mtmt) cc_final: 0.7038 (mtpp) REVERT: A 979 LYS cc_start: 0.7767 (mmtp) cc_final: 0.7365 (mmmt) REVERT: A 987 LYS cc_start: 0.8512 (mtpt) cc_final: 0.8074 (mttm) REVERT: A 1011 LYS cc_start: 0.7685 (OUTLIER) cc_final: 0.7385 (tttp) REVERT: C 32 HIS cc_start: 0.7343 (t-170) cc_final: 0.6989 (t70) REVERT: C 38 MET cc_start: 0.8195 (tpt) cc_final: 0.7958 (tpp) REVERT: C 59 ASP cc_start: 0.8432 (m-30) cc_final: 0.7771 (t0) REVERT: C 72 ARG cc_start: 0.8119 (mmm-85) cc_final: 0.7508 (mtp85) outliers start: 15 outliers final: 10 residues processed: 105 average time/residue: 1.5353 time to fit residues: 170.3200 Evaluate side-chains 106 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 93 time to evaluate : 1.016 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 35 MET Chi-restraints excluded: chain A residue 80 GLN Chi-restraints excluded: chain A residue 112 VAL Chi-restraints excluded: chain A residue 117 THR Chi-restraints excluded: chain A residue 273 LYS Chi-restraints excluded: chain A residue 461 VAL Chi-restraints excluded: chain A residue 568 THR Chi-restraints excluded: chain A residue 937 GLU Chi-restraints excluded: chain A residue 1003 VAL Chi-restraints excluded: chain A residue 1011 LYS Chi-restraints excluded: chain C residue 43 SER Chi-restraints excluded: chain C residue 85 CYS Chi-restraints excluded: chain C residue 104 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 21 optimal weight: 2.9990 chunk 10 optimal weight: 1.9990 chunk 108 optimal weight: 0.6980 chunk 55 optimal weight: 1.9990 chunk 72 optimal weight: 1.9990 chunk 101 optimal weight: 1.9990 chunk 105 optimal weight: 0.6980 chunk 36 optimal weight: 1.9990 chunk 44 optimal weight: 0.9990 chunk 75 optimal weight: 0.0670 chunk 57 optimal weight: 0.0030 overall best weight: 0.4930 ------------------------------------------------------------------------------- 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 = 0.130550 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3036 r_free = 0.3036 target = 0.089717 restraints weight = 11282.485| |-----------------------------------------------------------------------------| r_work (start): 0.3034 rms_B_bonded: 2.26 r_work: 0.2905 rms_B_bonded: 2.66 restraints_weight: 0.5000 r_work: 0.2771 rms_B_bonded: 4.23 restraints_weight: 0.2500 r_work (final): 0.2771 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7519 moved from start: 0.1557 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.054 9140 Z= 0.206 Angle : 0.501 9.788 12390 Z= 0.259 Chirality : 0.042 0.169 1374 Planarity : 0.004 0.048 1604 Dihedral : 5.990 57.659 1253 Min Nonbonded Distance : 1.998 Molprobity Statistics. All-atom Clashscore : 3.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.87 % Favored : 98.13 % Rotamer: Outliers : 1.21 % Allowed : 12.00 % Favored : 86.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % 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: 1.05 (0.26), residues: 1126 helix: 1.53 (0.24), residues: 485 sheet: 0.49 (0.38), residues: 175 loop : -0.01 (0.30), residues: 466 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 669 HIS 0.001 0.000 HIS A 604 PHE 0.010 0.001 PHE A 321 TYR 0.011 0.001 TYR C 74 ARG 0.008 0.000 ARG C 5 ********************** 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 103 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 91 time to evaluate : 0.795 Fit side-chains REVERT: A 32 MET cc_start: 0.8067 (mtp) cc_final: 0.7723 (mmm) REVERT: A 182 THR cc_start: 0.8482 (t) cc_final: 0.8246 (m) REVERT: A 184 MET cc_start: 0.7661 (mtp) cc_final: 0.7237 (mtt) REVERT: A 196 MET cc_start: 0.8072 (mmp) cc_final: 0.7430 (mmp) REVERT: A 274 ASP cc_start: 0.7859 (t70) cc_final: 0.7071 (p0) REVERT: A 333 GLN cc_start: 0.7827 (mp10) cc_final: 0.7533 (mp10) REVERT: A 423 GLU cc_start: 0.7175 (mt-10) cc_final: 0.6854 (tp30) REVERT: A 465 ASP cc_start: 0.8556 (t0) cc_final: 0.8260 (t0) REVERT: A 596 LYS cc_start: 0.7984 (tmtt) cc_final: 0.7549 (tttt) REVERT: A 611 ASP cc_start: 0.7258 (m-30) cc_final: 0.6861 (m-30) REVERT: A 699 GLN cc_start: 0.8186 (mp10) cc_final: 0.7835 (mp10) REVERT: A 755 ASN cc_start: 0.8235 (m-40) cc_final: 0.7546 (p0) REVERT: A 879 LYS cc_start: 0.8129 (mmmm) cc_final: 0.7640 (mttp) REVERT: A 935 GLN cc_start: 0.7816 (tp40) cc_final: 0.7169 (tt0) REVERT: A 937 GLU cc_start: 0.8183 (OUTLIER) cc_final: 0.7642 (mp0) REVERT: A 969 LYS cc_start: 0.7359 (mtmt) cc_final: 0.7059 (mtpp) REVERT: A 979 LYS cc_start: 0.7810 (mmtp) cc_final: 0.7439 (mmmt) REVERT: A 987 LYS cc_start: 0.8526 (mtpt) cc_final: 0.8096 (mttm) REVERT: A 1011 LYS cc_start: 0.7695 (OUTLIER) cc_final: 0.7383 (tttp) REVERT: C 32 HIS cc_start: 0.7318 (t-170) cc_final: 0.6983 (t70) REVERT: C 38 MET cc_start: 0.8178 (tpt) cc_final: 0.7948 (tpp) REVERT: C 59 ASP cc_start: 0.8422 (m-30) cc_final: 0.7764 (t0) REVERT: C 72 ARG cc_start: 0.8113 (mmm-85) cc_final: 0.7505 (mtp85) outliers start: 12 outliers final: 9 residues processed: 101 average time/residue: 1.7586 time to fit residues: 187.5483 Evaluate side-chains 101 residues out of total 992 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 90 time to evaluate : 1.015 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 35 MET Chi-restraints excluded: chain A residue 80 GLN Chi-restraints excluded: chain A residue 112 VAL Chi-restraints excluded: chain A residue 461 VAL Chi-restraints excluded: chain A residue 568 THR Chi-restraints excluded: chain A residue 937 GLU Chi-restraints excluded: chain A residue 1003 VAL Chi-restraints excluded: chain A residue 1011 LYS Chi-restraints excluded: chain C residue 43 SER Chi-restraints excluded: chain C residue 85 CYS Chi-restraints excluded: chain C residue 104 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 10 optimal weight: 0.7980 chunk 106 optimal weight: 0.2980 chunk 31 optimal weight: 1.9990 chunk 44 optimal weight: 2.9990 chunk 20 optimal weight: 0.9980 chunk 73 optimal weight: 0.7980 chunk 76 optimal weight: 0.0070 chunk 29 optimal weight: 0.9990 chunk 105 optimal weight: 0.7980 chunk 96 optimal weight: 0.5980 chunk 5 optimal weight: 0.8980 overall best weight: 0.4998 ------------------------------------------------------------------------------- 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 = 0.130722 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3037 r_free = 0.3037 target = 0.089806 restraints weight = 11331.576| |-----------------------------------------------------------------------------| r_work (start): 0.3032 rms_B_bonded: 2.28 r_work: 0.2902 rms_B_bonded: 2.67 restraints_weight: 0.5000 r_work: 0.2767 rms_B_bonded: 4.26 restraints_weight: 0.2500 r_work (final): 0.2767 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7449 moved from start: 0.1556 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 9140 Z= 0.207 Angle : 0.495 9.763 12390 Z= 0.256 Chirality : 0.042 0.162 1374 Planarity : 0.004 0.048 1604 Dihedral : 5.960 57.665 1253 Min Nonbonded Distance : 2.000 Molprobity Statistics. All-atom Clashscore : 2.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.87 % Favored : 98.13 % Rotamer: Outliers : 1.21 % Allowed : 11.59 % Favored : 87.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.43 % Cis-general : 0.09 % 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: 1.06 (0.26), residues: 1126 helix: 1.54 (0.24), residues: 485 sheet: 0.51 (0.38), residues: 175 loop : -0.00 (0.30), residues: 466 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 669 HIS 0.001 0.000 HIS A 818 PHE 0.010 0.001 PHE A 321 TYR 0.012 0.001 TYR C 74 ARG 0.004 0.000 ARG C 5 Origin is already at (0, 0, 0), no shifts will be applied Model does not fit in PDB format. =============================================================================== Job complete usr+sys time: 7534.48 seconds wall clock time: 131 minutes 43.21 seconds (7903.21 seconds total)