Starting phenix.real_space_refine on Fri Jun 13 12:02:55 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8t60_41062/06_2025/8t60_41062.cif Found real_map, /net/cci-nas-00/data/ceres_data/8t60_41062/06_2025/8t60_41062.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.29 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8t60_41062/06_2025/8t60_41062.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8t60_41062/06_2025/8t60_41062.map" model { file = "/net/cci-nas-00/data/ceres_data/8t60_41062/06_2025/8t60_41062.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8t60_41062/06_2025/8t60_41062.cif" } resolution = 3.29 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= 1.000 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Anisotropic ADP refinement not supported. Converting 126 atoms to isotropic. 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 S 34 5.16 5 Na 1 4.78 5 C 4855 2.51 5 N 1216 2.21 5 O 1397 1.98 5 H 7418 0.53 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-5710/modules/chem_data/mon_lib" Total number of atoms: 14921 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 6537 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 417, 6516 Classifications: {'peptide': 417} Link IDs: {'PTRANS': 12, 'TRANS': 404} Chain breaks: 2 Unresolved non-hydrogen bonds: 36 Unresolved non-hydrogen angles: 47 Unresolved non-hydrogen dihedrals: 34 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'TYR:plan': 3, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 26 Conformer: "B" Number of residues, atoms: 417, 6516 Classifications: {'peptide': 417} Link IDs: {'PTRANS': 12, 'TRANS': 404} Chain breaks: 2 Unresolved non-hydrogen bonds: 36 Unresolved non-hydrogen angles: 47 Unresolved non-hydrogen dihedrals: 34 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'TYR:plan': 3, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 26 bond proxies already assigned to first conformer: 6574 Chain: "B" Number of atoms: 1832 Number of conformers: 1 Conformer: "" Number of residues, atoms: 122, 1832 Classifications: {'peptide': 122} Link IDs: {'PTRANS': 5, 'TRANS': 116} Chain: "H" Number of atoms: 3396 Number of conformers: 1 Conformer: "" Number of residues, atoms: 229, 3396 Classifications: {'peptide': 229} Link IDs: {'PTRANS': 11, 'TRANS': 217} Chain: "L" Number of atoms: 3155 Number of conformers: 1 Conformer: "" Number of residues, atoms: 210, 3155 Classifications: {'peptide': 210} Link IDs: {'PTRANS': 10, 'TRANS': 199} Chain: "A" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' NA': 1} Classifications: {'undetermined': 1} Time building chain proxies: 9.67, per 1000 atoms: 0.65 Number of scatterers: 14921 At special positions: 0 Unit cell: (68.8, 83.42, 173.72, 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 34 16.00 Na 1 11.00 O 1397 8.00 N 1216 7.00 C 4855 6.00 H 7418 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=5, symmetry=0 Simple disulfide: pdb=" SG CYS B 22 " - pdb=" SG CYS B 95 " distance=2.03 Simple disulfide: pdb=" SG CYS H 22 " - pdb=" SG CYS H 92 " distance=2.04 Simple disulfide: pdb=" SG CYS H 140 " - pdb=" SG CYS H 196 " distance=2.03 Simple disulfide: pdb=" SG CYS L 23 " - pdb=" SG CYS L 88 " distance=2.03 Simple disulfide: pdb=" SG CYS L 134 " - pdb=" SG CYS L 194 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 3.40 Conformation dependent library (CDL) restraints added in 1.5 seconds 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1796 Finding SS restraints... Secondary structure from input PDB file: 24 helices and 14 sheets defined 39.7% alpha, 22.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.29 Creating SS restraints... Processing helix chain 'A' and resid 4 through 36 removed outlier: 3.522A pdb=" N LYS A 8 " --> pdb=" O SER A 4 " (cutoff:3.500A) removed outlier: 3.715A pdb=" N ALA A 15 " --> pdb=" O TYR A 11 " (cutoff:3.500A) removed outlier: 4.962A pdb=" N ILE A 24 " --> pdb=" O PHE A 20 " (cutoff:3.500A) removed outlier: 4.680A pdb=" N VAL A 25 " --> pdb=" O ALA A 21 " (cutoff:3.500A) removed outlier: 3.880A pdb=" N LEU A 29 " --> pdb=" O VAL A 25 " (cutoff:3.500A) removed outlier: 7.077A pdb=" N MET A 30 " --> pdb=" O TYR A 26 " (cutoff:3.500A) removed outlier: 5.238A pdb=" N TYR A 31 " --> pdb=" O MET A 27 " (cutoff:3.500A) Processing helix chain 'A' and resid 41 through 58 removed outlier: 3.895A pdb=" N ASP A 55 " --> pdb=" O ALA A 51 " (cutoff:3.500A) Processing helix chain 'A' and resid 58 through 69 removed outlier: 4.134A pdb=" N MET A 62 " --> pdb=" O ASN A 58 " (cutoff:3.500A) removed outlier: 3.666A pdb=" N GLY A 63 " --> pdb=" O ASP A 59 " (cutoff:3.500A) Processing helix chain 'A' and resid 76 through 95 removed outlier: 3.587A pdb=" N LEU A 85 " --> pdb=" O LEU A 81 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N PHE A 95 " --> pdb=" O LEU A 91 " (cutoff:3.500A) Processing helix chain 'A' and resid 96 through 100 removed outlier: 3.556A pdb=" N PHE A 100 " --> pdb=" O ALA A 97 " (cutoff:3.500A) Processing helix chain 'A' and resid 102 through 134 removed outlier: 4.241A pdb=" N VAL A 106 " --> pdb=" O GLY A 102 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N VAL A 107 " --> pdb=" O THR A 103 " (cutoff:3.500A) Proline residue: A 126 - end of helix removed outlier: 4.745A pdb=" N VAL A 131 " --> pdb=" O PHE A 127 " (cutoff:3.500A) Proline residue: A 132 - end of helix Processing helix chain 'A' and resid 140 through 145 removed outlier: 3.558A pdb=" N LEU A 144 " --> pdb=" O GLU A 140 " (cutoff:3.500A) Processing helix chain 'A' and resid 145 through 171 removed outlier: 3.769A pdb=" N ARG A 149 " --> pdb=" O VAL A 145 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N PHE A 151 " --> pdb=" O PHE A 147 " (cutoff:3.500A) removed outlier: 3.954A pdb=" N GLY A 156 " --> pdb=" O ALA A 152 " (cutoff:3.500A) removed outlier: 3.651A pdb=" N PHE A 157 " --> pdb=" O SER A 153 " (cutoff:3.500A) removed outlier: 5.290A pdb=" N LEU A 164 " --> pdb=" O ALA A 160 " (cutoff:3.500A) Proline residue: A 165 - end of helix Processing helix chain 'A' and resid 176 through 200 removed outlier: 3.672A pdb=" N MET A 181 " --> pdb=" O PHE A 177 " (cutoff:3.500A) Processing helix chain 'A' and resid 220 through 230 Processing helix chain 'A' and resid 230 through 261 removed outlier: 3.563A pdb=" N ALA A 242 " --> pdb=" O GLY A 238 " (cutoff:3.500A) removed outlier: 3.601A pdb=" N TYR A 243 " --> pdb=" O MET A 239 " (cutoff:3.500A) removed outlier: 3.672A pdb=" N ALA A 254 " --> pdb=" O ILE A 250 " (cutoff:3.500A) removed outlier: 5.591A pdb=" N ILE A 255 " --> pdb=" O ASN A 251 " (cutoff:3.500A) removed outlier: 5.452A pdb=" N TYR A 256 " --> pdb=" O GLY A 252 " (cutoff:3.500A) Processing helix chain 'A' and resid 267 through 273 Processing helix chain 'A' and resid 274 through 285 removed outlier: 4.058A pdb=" N ALA A 278 " --> pdb=" O TYR A 274 " (cutoff:3.500A) Processing helix chain 'A' and resid 285 through 293 Processing helix chain 'A' and resid 294 through 317 Proline residue: A 306 - end of helix Processing helix chain 'A' and resid 323 through 355 removed outlier: 4.361A pdb=" N VAL A 346 " --> pdb=" O TRP A 342 " (cutoff:3.500A) removed outlier: 4.532A pdb=" N ILE A 347 " --> pdb=" O VAL A 343 " (cutoff:3.500A) removed outlier: 4.043A pdb=" N MET A 348 " --> pdb=" O LEU A 344 " (cutoff:3.500A) removed outlier: 3.949A pdb=" N VAL A 349 " --> pdb=" O GLN A 345 " (cutoff:3.500A) removed outlier: 4.132A pdb=" N ALA A 350 " --> pdb=" O VAL A 346 " (cutoff:3.500A) removed outlier: 3.750A pdb=" N ASP A 351 " --> pdb=" O ILE A 347 " (cutoff:3.500A) removed outlier: 4.127A pdb=" N TYR A 355 " --> pdb=" O ASP A 351 " (cutoff:3.500A) Processing helix chain 'A' and resid 365 through 395 removed outlier: 3.669A pdb=" N SER A 370 " --> pdb=" O SER A 366 " (cutoff:3.500A) removed outlier: 3.700A pdb=" N VAL A 371 " --> pdb=" O ILE A 367 " (cutoff:3.500A) removed outlier: 4.263A pdb=" N GLN A 372 " --> pdb=" O ALA A 368 " (cutoff:3.500A) removed outlier: 4.434A pdb=" N THR A 373 " --> pdb=" O TYR A 369 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N ILE A 394 " --> pdb=" O VAL A 390 " (cutoff:3.500A) removed outlier: 3.858A pdb=" N GLY A 395 " --> pdb=" O LEU A 391 " (cutoff:3.500A) Processing helix chain 'A' and resid 407 through 417 Processing helix chain 'A' and resid 417 through 432 removed outlier: 3.853A pdb=" N PHE A 421 " --> pdb=" O LEU A 417 " (cutoff:3.500A) removed outlier: 4.083A pdb=" N TYR A 432 " --> pdb=" O LEU A 428 " (cutoff:3.500A) Processing helix chain 'B' and resid 61 through 64 Processing helix chain 'B' and resid 86 through 90 Processing helix chain 'H' and resid 61 through 64 Processing helix chain 'H' and resid 83 through 87 removed outlier: 3.697A pdb=" N ASP H 86 " --> pdb=" O ARG H 83 " (cutoff:3.500A) removed outlier: 4.056A pdb=" N THR H 87 " --> pdb=" O ALA H 84 " (cutoff:3.500A) No H-bonds generated for 'chain 'H' and resid 83 through 87' Processing helix chain 'L' and resid 183 through 187 removed outlier: 3.685A pdb=" N GLU L 187 " --> pdb=" O LYS L 183 " (cutoff:3.500A) No H-bonds generated for 'chain 'L' and resid 183 through 187' Processing sheet with id=AA1, first strand: chain 'B' and resid 3 through 6 removed outlier: 3.572A pdb=" N SER B 25 " --> pdb=" O GLN B 3 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N VAL B 78 " --> pdb=" O CYS B 22 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 57 through 59 removed outlier: 6.627A pdb=" N TRP B 36 " --> pdb=" O VAL B 48 " (cutoff:3.500A) removed outlier: 4.776A pdb=" N THR B 50 " --> pdb=" O MET B 34 " (cutoff:3.500A) removed outlier: 6.885A pdb=" N MET B 34 " --> pdb=" O THR B 50 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'H' and resid 3 through 7 removed outlier: 3.787A pdb=" N GLN H 3 " --> pdb=" O SER H 25 " (cutoff:3.500A) removed outlier: 4.037A pdb=" N THR H 77 " --> pdb=" O ASP H 72 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'H' and resid 10 through 12 removed outlier: 3.850A pdb=" N GLY H 10 " --> pdb=" O LEU H 108 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N THR H 110 " --> pdb=" O GLY H 10 " (cutoff:3.500A) removed outlier: 6.767A pdb=" N ILE H 34 " --> pdb=" O TYR H 50 " (cutoff:3.500A) removed outlier: 4.479A pdb=" N TYR H 50 " --> pdb=" O ILE H 34 " (cutoff:3.500A) removed outlier: 6.705A pdb=" N TRP H 36 " --> pdb=" O VAL H 48 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'H' and resid 121 through 124 removed outlier: 4.428A pdb=" N GLY H 139 " --> pdb=" O LEU H 124 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'H' and resid 121 through 124 removed outlier: 4.428A pdb=" N GLY H 139 " --> pdb=" O LEU H 124 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'H' and resid 151 through 154 removed outlier: 3.995A pdb=" N THR H 205 " --> pdb=" O HIS H 200 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'H' and resid 151 through 154 removed outlier: 4.407A pdb=" N TYR H 194 " --> pdb=" O VAL H 211 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'L' and resid 10 through 13 removed outlier: 6.508A pdb=" N LEU L 11 " --> pdb=" O GLU L 105 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA9 Processing sheet with id=AB1, first strand: chain 'L' and resid 19 through 23 removed outlier: 3.680A pdb=" N THR L 72 " --> pdb=" O SER L 65 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'L' and resid 45 through 48 removed outlier: 6.605A pdb=" N TRP L 35 " --> pdb=" O LEU L 47 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'L' and resid 89 through 90 removed outlier: 3.538A pdb=" N THR L 97 " --> pdb=" O GLN L 90 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'L' and resid 114 through 118 removed outlier: 3.583A pdb=" N VAL L 133 " --> pdb=" O PHE L 118 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'L' and resid 153 through 154 385 hydrogen bonds defined for protein. 1076 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: 5.41 Time building geometry restraints manager: 4.25 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.84 - 1.03: 7414 1.03 - 1.23: 47 1.23 - 1.43: 3272 1.43 - 1.62: 4321 1.62 - 1.82: 54 Bond restraints: 15108 Sorted by residual: bond pdb=" N GLU H 1 " pdb=" CA GLU H 1 " ideal model delta sigma weight residual 1.458 1.490 -0.032 1.90e-02 2.77e+03 2.81e+00 bond pdb=" N GLU H 1 " pdb=" H GLU H 1 " ideal model delta sigma weight residual 0.860 0.890 -0.030 2.00e-02 2.50e+03 2.30e+00 bond pdb=" C THR A 121 " pdb=" O THR A 121 " ideal model delta sigma weight residual 1.236 1.247 -0.010 1.15e-02 7.56e+03 8.12e-01 bond pdb=" C VAL A 185 " pdb=" O VAL A 185 " ideal model delta sigma weight residual 1.237 1.246 -0.009 1.17e-02 7.31e+03 6.03e-01 bond pdb=" N ILE A 125 " pdb=" CA ILE A 125 " ideal model delta sigma weight residual 1.463 1.472 -0.009 1.20e-02 6.94e+03 5.33e-01 ... (remaining 15103 not shown) Histogram of bond angle deviations from ideal: 0.00 - 0.98: 25209 0.98 - 1.97: 1861 1.97 - 2.95: 91 2.95 - 3.94: 39 3.94 - 4.92: 9 Bond angle restraints: 27209 Sorted by residual: angle pdb=" N GLY A 395 " pdb=" CA GLY A 395 " pdb=" C GLY A 395 " ideal model delta sigma weight residual 111.12 115.25 -4.13 1.49e+00 4.50e-01 7.67e+00 angle pdb=" N ASP A 124 " pdb=" CA ASP A 124 " pdb=" C ASP A 124 " ideal model delta sigma weight residual 111.69 114.17 -2.48 1.23e+00 6.61e-01 4.08e+00 angle pdb=" CA GLY B 107 " pdb=" C GLY B 107 " pdb=" N LYS B 108 " ideal model delta sigma weight residual 114.61 117.12 -2.51 1.26e+00 6.30e-01 3.98e+00 angle pdb=" N ARG A 139 " pdb=" CA ARG A 139 " pdb=" CB ARG A 139 " ideal model delta sigma weight residual 113.65 110.82 2.83 1.47e+00 4.63e-01 3.71e+00 angle pdb=" N ALA A 173 " pdb=" CA ALA A 173 " pdb=" CB ALA A 173 " ideal model delta sigma weight residual 113.65 110.95 2.70 1.47e+00 4.63e-01 3.38e+00 ... (remaining 27204 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.61: 6656 16.61 - 33.23: 373 33.23 - 49.84: 123 49.84 - 66.45: 63 66.45 - 83.06: 4 Dihedral angle restraints: 7219 sinusoidal: 3778 harmonic: 3441 Sorted by residual: dihedral pdb=" CA LEU A 130 " pdb=" C LEU A 130 " pdb=" N VAL A 131 " pdb=" CA VAL A 131 " ideal model delta harmonic sigma weight residual -180.00 -162.94 -17.06 0 5.00e+00 4.00e-02 1.16e+01 dihedral pdb=" CA LEU A 393 " pdb=" C LEU A 393 " pdb=" N ILE A 394 " pdb=" CA ILE A 394 " ideal model delta harmonic sigma weight residual 180.00 -163.39 -16.61 0 5.00e+00 4.00e-02 1.10e+01 dihedral pdb=" CA VAL H 142 " pdb=" C VAL H 142 " pdb=" N LYS H 143 " pdb=" CA LYS H 143 " ideal model delta harmonic sigma weight residual -180.00 -164.01 -15.99 0 5.00e+00 4.00e-02 1.02e+01 ... (remaining 7216 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.031: 776 0.031 - 0.061: 285 0.061 - 0.092: 73 0.092 - 0.123: 59 0.123 - 0.153: 6 Chirality restraints: 1199 Sorted by residual: chirality pdb=" CA ILE L 48 " pdb=" N ILE L 48 " pdb=" C ILE L 48 " pdb=" CB ILE L 48 " both_signs ideal model delta sigma weight residual False 2.43 2.59 -0.15 2.00e-01 2.50e+01 5.89e-01 chirality pdb=" CA VAL H 37 " pdb=" N VAL H 37 " pdb=" C VAL H 37 " pdb=" CB VAL H 37 " both_signs ideal model delta sigma weight residual False 2.44 2.58 -0.14 2.00e-01 2.50e+01 4.58e-01 chirality pdb=" CA VAL A 204 " pdb=" N VAL A 204 " pdb=" C VAL A 204 " pdb=" CB VAL A 204 " both_signs ideal model delta sigma weight residual False 2.44 2.58 -0.13 2.00e-01 2.50e+01 4.50e-01 ... (remaining 1196 not shown) Planarity restraints: 2238 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C LEU A 164 " 0.015 5.00e-02 4.00e+02 2.31e-02 8.53e-01 pdb=" N PRO A 165 " -0.040 5.00e-02 4.00e+02 pdb=" CA PRO A 165 " 0.012 5.00e-02 4.00e+02 pdb=" CD PRO A 165 " 0.013 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ALA H 125 " 0.015 5.00e-02 4.00e+02 2.25e-02 8.07e-01 pdb=" N PRO H 126 " -0.039 5.00e-02 4.00e+02 pdb=" CA PRO H 126 " 0.011 5.00e-02 4.00e+02 pdb=" CD PRO H 126 " 0.013 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB TYR L 49 " -0.009 2.00e-02 2.50e+03 5.16e-03 8.00e-01 pdb=" CG TYR L 49 " 0.015 2.00e-02 2.50e+03 pdb=" CD1 TYR L 49 " -0.002 2.00e-02 2.50e+03 pdb=" CD2 TYR L 49 " -0.002 2.00e-02 2.50e+03 pdb=" CE1 TYR L 49 " 0.000 2.00e-02 2.50e+03 pdb=" CE2 TYR L 49 " 0.001 2.00e-02 2.50e+03 pdb=" CZ TYR L 49 " -0.002 2.00e-02 2.50e+03 pdb=" OH TYR L 49 " -0.001 2.00e-02 2.50e+03 pdb=" HD1 TYR L 49 " 0.001 2.00e-02 2.50e+03 pdb=" HD2 TYR L 49 " 0.000 2.00e-02 2.50e+03 pdb=" HE1 TYR L 49 " -0.001 2.00e-02 2.50e+03 pdb=" HE2 TYR L 49 " -0.001 2.00e-02 2.50e+03 ... (remaining 2235 not shown) Histogram of nonbonded interaction distances: 1.67 - 2.26: 1835 2.26 - 2.84: 33084 2.84 - 3.43: 36041 3.43 - 4.01: 49785 4.01 - 4.60: 76207 Nonbonded interactions: 196952 Sorted by model distance: nonbonded pdb=" HH TYR L 36 " pdb=" OE1 GLN L 89 " model vdw 1.673 2.450 nonbonded pdb=" O THR A 159 " pdb=" HG1 THR A 163 " model vdw 1.693 2.450 nonbonded pdb=" OD2 ASP L 151 " pdb=" HD1 HIS L 189 " model vdw 1.708 2.450 nonbonded pdb=" OH TYR A 32 " pdb=" HD1 HIS A 98 " model vdw 1.720 2.450 nonbonded pdb=" O ASP L 82 " pdb=" HH TYR L 86 " model vdw 1.722 2.450 ... (remaining 196947 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=0.48 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: 3.410 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.080 Construct map_model_manager: 0.240 Extract box with map and model: 0.550 Check model and map are aligned: 0.090 Set scattering table: 0.130 Process input model: 36.380 Find NCS groups from input model: 0.120 Set up NCS constraints: 0.060 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:3.150 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 44.210 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7802 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 7695 Z= 0.135 Angle : 0.510 4.922 10484 Z= 0.282 Chirality : 0.040 0.153 1199 Planarity : 0.003 0.024 1303 Dihedral : 11.070 81.545 2655 Min Nonbonded Distance : 2.114 Molprobity Statistics. All-atom Clashscore : 4.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.63 % Favored : 93.37 % Rotamer: Outliers : 1.85 % Allowed : 8.14 % Favored : 90.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.46 (0.28), residues: 967 helix: 2.23 (0.29), residues: 340 sheet: 0.60 (0.37), residues: 224 loop : -1.66 (0.30), residues: 403 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 106 HIS 0.003 0.001 HIS A 322 PHE 0.012 0.001 PHE A 20 TYR 0.015 0.001 TYR L 49 ARG 0.002 0.000 ARG B 38 Details of bonding type rmsd hydrogen bonds : bond 0.11819 ( 370) hydrogen bonds : angle 5.52280 ( 1076) SS BOND : bond 0.00367 ( 5) SS BOND : angle 0.71237 ( 10) covalent geometry : bond 0.00285 ( 7690) covalent geometry : angle 0.50979 (10474) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 121 is missing expected H atoms. Skipping. Residue LEU 293 is missing expected H atoms. Skipping. Residue TYR 355 is missing expected H atoms. Skipping. Residue TYR 369 is missing expected H atoms. Skipping. Residue TYR 396 is missing expected H atoms. Skipping. Residue MET 410 is missing expected H atoms. Skipping. Evaluate side-chains 156 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 141 time to evaluate : 1.217 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 62 MET cc_start: 0.8155 (tpt) cc_final: 0.7785 (tpt) REVERT: A 348 MET cc_start: 0.5442 (ttt) cc_final: 0.5209 (tpt) REVERT: A 423 MET cc_start: 0.7815 (ttt) cc_final: 0.7563 (ttm) REVERT: B 4 LEU cc_start: 0.8448 (OUTLIER) cc_final: 0.8239 (mp) REVERT: B 25 SER cc_start: 0.8167 (p) cc_final: 0.7942 (m) REVERT: B 34 MET cc_start: 0.7314 (mpp) cc_final: 0.6963 (mtt) REVERT: L 170 ASP cc_start: 0.8551 (m-30) cc_final: 0.7813 (p0) outliers start: 15 outliers final: 5 residues processed: 151 average time/residue: 0.4155 time to fit residues: 84.8122 Evaluate side-chains 114 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 108 time to evaluate : 1.154 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 266 ASP Chi-restraints excluded: chain A residue 326 LEU Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain B residue 4 LEU Chi-restraints excluded: chain B residue 31 ASP Chi-restraints excluded: chain H residue 50 TYR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 81 optimal weight: 0.9990 chunk 72 optimal weight: 0.9980 chunk 40 optimal weight: 0.6980 chunk 24 optimal weight: 0.9980 chunk 49 optimal weight: 2.9990 chunk 38 optimal weight: 4.9990 chunk 75 optimal weight: 5.9990 chunk 29 optimal weight: 1.9990 chunk 45 optimal weight: 3.9990 chunk 56 optimal weight: 2.9990 chunk 87 optimal weight: 2.9990 overall best weight: 1.1384 ------------------------------------------------------------------------------- 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 = 0.4037 r_free = 0.4037 target = 0.135097 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3703 r_free = 0.3703 target = 0.112944 restraints weight = 44853.933| |-----------------------------------------------------------------------------| r_work (start): 0.3693 rms_B_bonded: 2.83 r_work: 0.3598 rms_B_bonded: 3.02 restraints_weight: 0.5000 r_work (final): 0.3598 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3605 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3605 r_free = 0.3605 target_work(ls_wunit_k1) = 0.106 | | occupancies: max = 1.00 min = 0.48 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3605 r_free = 0.3605 target_work(ls_wunit_k1) = 0.106 | | occupancies: max = 1.00 min = 0.46 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3605 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7865 moved from start: 0.1336 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 7695 Z= 0.152 Angle : 0.555 5.183 10484 Z= 0.298 Chirality : 0.041 0.162 1199 Planarity : 0.004 0.052 1303 Dihedral : 5.297 57.150 1069 Min Nonbonded Distance : 2.113 Molprobity Statistics. All-atom Clashscore : 5.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.80 % Favored : 94.20 % Rotamer: Outliers : 1.23 % Allowed : 12.70 % Favored : 86.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.28 (0.28), residues: 967 helix: 1.97 (0.28), residues: 341 sheet: 0.69 (0.36), residues: 224 loop : -1.78 (0.30), residues: 402 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP B 106 HIS 0.005 0.001 HIS A 322 PHE 0.026 0.001 PHE A 20 TYR 0.022 0.001 TYR A 257 ARG 0.008 0.000 ARG A 70 Details of bonding type rmsd hydrogen bonds : bond 0.05434 ( 370) hydrogen bonds : angle 4.91659 ( 1076) SS BOND : bond 0.00394 ( 5) SS BOND : angle 1.13439 ( 10) covalent geometry : bond 0.00339 ( 7690) covalent geometry : angle 0.55451 (10474) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 121 is missing expected H atoms. Skipping. Residue LEU 293 is missing expected H atoms. Skipping. Residue TYR 355 is missing expected H atoms. Skipping. Residue TYR 369 is missing expected H atoms. Skipping. Residue TYR 396 is missing expected H atoms. Skipping. Residue MET 410 is missing expected H atoms. Skipping. Evaluate side-chains 124 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 114 time to evaluate : 1.195 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 62 MET cc_start: 0.8241 (tpt) cc_final: 0.7882 (tpt) REVERT: A 348 MET cc_start: 0.5427 (ttt) cc_final: 0.5171 (tpt) REVERT: B 4 LEU cc_start: 0.8470 (OUTLIER) cc_final: 0.8247 (mp) REVERT: B 34 MET cc_start: 0.7322 (mpp) cc_final: 0.6970 (mtt) REVERT: H 79 TYR cc_start: 0.8136 (m-80) cc_final: 0.7871 (m-80) REVERT: L 170 ASP cc_start: 0.8636 (m-30) cc_final: 0.7809 (p0) outliers start: 10 outliers final: 7 residues processed: 121 average time/residue: 0.3708 time to fit residues: 62.7717 Evaluate side-chains 113 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 105 time to evaluate : 1.141 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 326 LEU Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain B residue 4 LEU Chi-restraints excluded: chain B residue 27 ILE Chi-restraints excluded: chain H residue 50 TYR Chi-restraints excluded: chain H residue 204 ASN Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 163 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 86 optimal weight: 0.0870 chunk 20 optimal weight: 2.9990 chunk 72 optimal weight: 0.6980 chunk 67 optimal weight: 0.9980 chunk 10 optimal weight: 1.9990 chunk 1 optimal weight: 1.9990 chunk 78 optimal weight: 0.9990 chunk 55 optimal weight: 3.9990 chunk 77 optimal weight: 7.9990 chunk 90 optimal weight: 5.9990 chunk 52 optimal weight: 0.9990 overall best weight: 0.7562 ------------------------------------------------------------------------------- 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 = 0.4046 r_free = 0.4046 target = 0.135964 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3704 r_free = 0.3704 target = 0.113022 restraints weight = 52042.665| |-----------------------------------------------------------------------------| r_work (start): 0.3692 rms_B_bonded: 3.09 r_work: 0.3594 rms_B_bonded: 3.23 restraints_weight: 0.5000 r_work (final): 0.3594 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3603 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3603 r_free = 0.3603 target_work(ls_wunit_k1) = 0.106 | | occupancies: max = 1.00 min = 0.46 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3603 r_free = 0.3603 target_work(ls_wunit_k1) = 0.106 | | occupancies: max = 1.00 min = 0.47 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3603 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7864 moved from start: 0.1721 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 7695 Z= 0.122 Angle : 0.530 4.893 10484 Z= 0.282 Chirality : 0.040 0.158 1199 Planarity : 0.003 0.035 1303 Dihedral : 4.826 42.413 1065 Min Nonbonded Distance : 2.117 Molprobity Statistics. All-atom Clashscore : 5.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.90 % Favored : 94.10 % Rotamer: Outliers : 1.48 % Allowed : 13.56 % Favored : 84.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.32 (0.28), residues: 967 helix: 2.00 (0.28), residues: 341 sheet: 0.69 (0.36), residues: 224 loop : -1.74 (0.30), residues: 402 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP H 47 HIS 0.005 0.001 HIS A 322 PHE 0.021 0.001 PHE A 20 TYR 0.024 0.001 TYR A 257 ARG 0.005 0.000 ARG A 70 Details of bonding type rmsd hydrogen bonds : bond 0.04809 ( 370) hydrogen bonds : angle 4.61584 ( 1076) SS BOND : bond 0.00376 ( 5) SS BOND : angle 0.71371 ( 10) covalent geometry : bond 0.00271 ( 7690) covalent geometry : angle 0.53021 (10474) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 121 is missing expected H atoms. Skipping. Residue LEU 293 is missing expected H atoms. Skipping. Residue TYR 355 is missing expected H atoms. Skipping. Residue TYR 369 is missing expected H atoms. Skipping. Residue TYR 396 is missing expected H atoms. Skipping. Residue MET 410 is missing expected H atoms. Skipping. Evaluate side-chains 124 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 112 time to evaluate : 1.106 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 62 MET cc_start: 0.8314 (tpt) cc_final: 0.7955 (tpt) REVERT: A 227 ILE cc_start: 0.7229 (tt) cc_final: 0.6709 (pt) REVERT: A 348 MET cc_start: 0.5419 (ttt) cc_final: 0.5140 (tpt) REVERT: A 423 MET cc_start: 0.7980 (ttt) cc_final: 0.7672 (ttm) REVERT: B 4 LEU cc_start: 0.8479 (OUTLIER) cc_final: 0.8243 (mp) REVERT: B 34 MET cc_start: 0.7339 (mpp) cc_final: 0.6991 (mtt) REVERT: B 75 LYS cc_start: 0.8709 (mmpt) cc_final: 0.8420 (mmpt) REVERT: H 100 LEU cc_start: 0.8770 (OUTLIER) cc_final: 0.8201 (mt) REVERT: L 170 ASP cc_start: 0.8670 (m-30) cc_final: 0.7852 (p0) outliers start: 12 outliers final: 5 residues processed: 121 average time/residue: 0.3486 time to fit residues: 60.2704 Evaluate side-chains 115 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 108 time to evaluate : 1.177 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 326 LEU Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain B residue 4 LEU Chi-restraints excluded: chain H residue 50 TYR Chi-restraints excluded: chain H residue 100 LEU Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 163 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 24 optimal weight: 3.9990 chunk 70 optimal weight: 3.9990 chunk 42 optimal weight: 0.5980 chunk 39 optimal weight: 1.9990 chunk 38 optimal weight: 1.9990 chunk 47 optimal weight: 0.7980 chunk 43 optimal weight: 0.9990 chunk 91 optimal weight: 0.4980 chunk 92 optimal weight: 1.9990 chunk 83 optimal weight: 0.6980 chunk 82 optimal weight: 1.9990 overall best weight: 0.7182 ------------------------------------------------------------------------------- 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 = 0.4035 r_free = 0.4035 target = 0.135558 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3696 r_free = 0.3696 target = 0.112549 restraints weight = 49583.258| |-----------------------------------------------------------------------------| r_work (start): 0.3695 rms_B_bonded: 3.04 r_work: 0.3597 rms_B_bonded: 3.20 restraints_weight: 0.5000 r_work (final): 0.3597 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3605 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3605 r_free = 0.3605 target_work(ls_wunit_k1) = 0.106 | | occupancies: max = 1.00 min = 0.47 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3605 r_free = 0.3605 target_work(ls_wunit_k1) = 0.106 | | occupancies: max = 1.00 min = 0.47 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3605 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7852 moved from start: 0.1915 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 7695 Z= 0.116 Angle : 0.515 4.935 10484 Z= 0.275 Chirality : 0.040 0.156 1199 Planarity : 0.003 0.029 1303 Dihedral : 4.765 42.342 1065 Min Nonbonded Distance : 2.119 Molprobity Statistics. All-atom Clashscore : 5.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.69 % Favored : 94.31 % Rotamer: Outliers : 1.60 % Allowed : 13.56 % Favored : 84.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.37 (0.28), residues: 967 helix: 2.05 (0.28), residues: 341 sheet: 0.70 (0.36), residues: 226 loop : -1.72 (0.30), residues: 400 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP H 47 HIS 0.005 0.001 HIS A 322 PHE 0.018 0.001 PHE A 20 TYR 0.022 0.001 TYR A 257 ARG 0.004 0.000 ARG A 70 Details of bonding type rmsd hydrogen bonds : bond 0.04496 ( 370) hydrogen bonds : angle 4.47590 ( 1076) SS BOND : bond 0.00361 ( 5) SS BOND : angle 0.64254 ( 10) covalent geometry : bond 0.00257 ( 7690) covalent geometry : angle 0.51492 (10474) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 121 is missing expected H atoms. Skipping. Residue LEU 293 is missing expected H atoms. Skipping. Residue TYR 355 is missing expected H atoms. Skipping. Residue TYR 369 is missing expected H atoms. Skipping. Residue TYR 396 is missing expected H atoms. Skipping. Residue MET 410 is missing expected H atoms. Skipping. Evaluate side-chains 121 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 108 time to evaluate : 1.212 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 62 MET cc_start: 0.8331 (tpt) cc_final: 0.7969 (tpt) REVERT: A 227 ILE cc_start: 0.7243 (tt) cc_final: 0.6961 (pt) REVERT: A 239 MET cc_start: 0.8341 (mtp) cc_final: 0.7991 (mtp) REVERT: B 4 LEU cc_start: 0.8457 (OUTLIER) cc_final: 0.8200 (mp) REVERT: B 34 MET cc_start: 0.7332 (mpp) cc_final: 0.6929 (mtt) REVERT: H 100 LEU cc_start: 0.8746 (OUTLIER) cc_final: 0.8167 (mt) REVERT: L 170 ASP cc_start: 0.8725 (m-30) cc_final: 0.7856 (p0) outliers start: 13 outliers final: 6 residues processed: 119 average time/residue: 0.4813 time to fit residues: 82.2772 Evaluate side-chains 112 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 104 time to evaluate : 1.645 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 266 ASP Chi-restraints excluded: chain A residue 326 LEU Chi-restraints excluded: chain A residue 431 ARG Chi-restraints excluded: chain B residue 4 LEU Chi-restraints excluded: chain H residue 50 TYR Chi-restraints excluded: chain H residue 100 LEU Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 163 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 26 optimal weight: 1.9990 chunk 56 optimal weight: 2.9990 chunk 72 optimal weight: 1.9990 chunk 94 optimal weight: 2.9990 chunk 46 optimal weight: 2.9990 chunk 5 optimal weight: 3.9990 chunk 10 optimal weight: 0.5980 chunk 22 optimal weight: 5.9990 chunk 44 optimal weight: 2.9990 chunk 82 optimal weight: 2.9990 chunk 58 optimal weight: 0.9980 overall best weight: 1.7186 ------------------------------------------------------------------------------- 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 = 0.4006 r_free = 0.4006 target = 0.133074 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3662 r_free = 0.3662 target = 0.110266 restraints weight = 51052.373| |-----------------------------------------------------------------------------| r_work (start): 0.3647 rms_B_bonded: 3.00 r_work: 0.3548 rms_B_bonded: 3.17 restraints_weight: 0.5000 r_work (final): 0.3548 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3556 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3556 r_free = 0.3556 target_work(ls_wunit_k1) = 0.103 | | occupancies: max = 1.00 min = 0.47 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3556 r_free = 0.3556 target_work(ls_wunit_k1) = 0.103 | | occupancies: max = 1.00 min = 0.46 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3556 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7938 moved from start: 0.2071 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.031 7695 Z= 0.197 Angle : 0.579 5.208 10484 Z= 0.314 Chirality : 0.041 0.166 1199 Planarity : 0.004 0.029 1303 Dihedral : 4.945 41.552 1063 Min Nonbonded Distance : 2.100 Molprobity Statistics. All-atom Clashscore : 7.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.45 % Favored : 92.55 % Rotamer: Outliers : 1.48 % Allowed : 13.93 % Favored : 84.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.12 (0.27), residues: 967 helix: 1.73 (0.28), residues: 341 sheet: 0.71 (0.35), residues: 230 loop : -1.88 (0.29), residues: 396 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.002 TRP H 47 HIS 0.004 0.001 HIS A 322 PHE 0.012 0.001 PHE A 20 TYR 0.024 0.002 TYR A 257 ARG 0.003 0.000 ARG B 30 Details of bonding type rmsd hydrogen bonds : bond 0.05323 ( 370) hydrogen bonds : angle 4.74114 ( 1076) SS BOND : bond 0.00435 ( 5) SS BOND : angle 0.98115 ( 10) covalent geometry : bond 0.00449 ( 7690) covalent geometry : angle 0.57875 (10474) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 121 is missing expected H atoms. Skipping. Residue LEU 293 is missing expected H atoms. Skipping. Residue TYR 355 is missing expected H atoms. Skipping. Residue TYR 369 is missing expected H atoms. Skipping. Residue TYR 396 is missing expected H atoms. Skipping. Residue MET 410 is missing expected H atoms. Skipping. Evaluate side-chains 117 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 105 time to evaluate : 1.422 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 62 MET cc_start: 0.8375 (tpt) cc_final: 0.7956 (tpt) REVERT: A 227 ILE cc_start: 0.7281 (tt) cc_final: 0.6905 (pt) REVERT: A 239 MET cc_start: 0.8188 (mtp) cc_final: 0.7975 (mtp) REVERT: B 4 LEU cc_start: 0.8571 (OUTLIER) cc_final: 0.8332 (mp) REVERT: B 34 MET cc_start: 0.7382 (mpp) cc_final: 0.7097 (mtt) REVERT: H 100 LEU cc_start: 0.8901 (OUTLIER) cc_final: 0.8329 (mt) REVERT: L 170 ASP cc_start: 0.8770 (m-30) cc_final: 0.7969 (p0) outliers start: 12 outliers final: 8 residues processed: 115 average time/residue: 0.3616 time to fit residues: 60.4233 Evaluate side-chains 112 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 102 time to evaluate : 1.166 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 19 ASP Chi-restraints excluded: chain A residue 326 LEU Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain B residue 4 LEU Chi-restraints excluded: chain B residue 28 ILE Chi-restraints excluded: chain H residue 50 TYR Chi-restraints excluded: chain H residue 100 LEU Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 29 VAL Chi-restraints excluded: chain L residue 163 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 7 optimal weight: 1.9990 chunk 83 optimal weight: 0.7980 chunk 16 optimal weight: 0.8980 chunk 44 optimal weight: 2.9990 chunk 46 optimal weight: 0.9990 chunk 87 optimal weight: 3.9990 chunk 9 optimal weight: 1.9990 chunk 74 optimal weight: 0.9990 chunk 24 optimal weight: 1.9990 chunk 43 optimal weight: 0.7980 chunk 65 optimal weight: 1.9990 overall best weight: 0.8984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 83 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4030 r_free = 0.4030 target = 0.134938 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3697 r_free = 0.3697 target = 0.112505 restraints weight = 47252.952| |-----------------------------------------------------------------------------| r_work (start): 0.3685 rms_B_bonded: 2.90 r_work: 0.3588 rms_B_bonded: 3.08 restraints_weight: 0.5000 r_work (final): 0.3588 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3597 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3597 r_free = 0.3597 target_work(ls_wunit_k1) = 0.106 | | occupancies: max = 1.00 min = 0.46 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3597 r_free = 0.3597 target_work(ls_wunit_k1) = 0.106 | | occupancies: max = 1.00 min = 0.46 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3597 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7889 moved from start: 0.2160 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 7695 Z= 0.126 Angle : 0.532 5.267 10484 Z= 0.285 Chirality : 0.040 0.163 1199 Planarity : 0.003 0.028 1303 Dihedral : 4.830 41.316 1063 Min Nonbonded Distance : 2.105 Molprobity Statistics. All-atom Clashscore : 6.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.28 % Favored : 94.72 % Rotamer: Outliers : 1.60 % Allowed : 14.06 % Favored : 84.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.29 (0.28), residues: 967 helix: 1.96 (0.28), residues: 335 sheet: 0.71 (0.35), residues: 234 loop : -1.77 (0.30), residues: 398 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP H 47 HIS 0.003 0.001 HIS A 322 PHE 0.014 0.001 PHE A 20 TYR 0.023 0.001 TYR A 257 ARG 0.002 0.000 ARG A 70 Details of bonding type rmsd hydrogen bonds : bond 0.04735 ( 370) hydrogen bonds : angle 4.52091 ( 1076) SS BOND : bond 0.00376 ( 5) SS BOND : angle 0.68244 ( 10) covalent geometry : bond 0.00283 ( 7690) covalent geometry : angle 0.53156 (10474) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 121 is missing expected H atoms. Skipping. Residue LEU 293 is missing expected H atoms. Skipping. Residue TYR 355 is missing expected H atoms. Skipping. Residue TYR 369 is missing expected H atoms. Skipping. Residue TYR 396 is missing expected H atoms. Skipping. Residue MET 410 is missing expected H atoms. Skipping. Evaluate side-chains 117 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 104 time to evaluate : 1.126 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 62 MET cc_start: 0.8353 (tpt) cc_final: 0.7965 (tpt) REVERT: A 227 ILE cc_start: 0.7326 (tt) cc_final: 0.6980 (pt) REVERT: B 4 LEU cc_start: 0.8531 (OUTLIER) cc_final: 0.8287 (mp) REVERT: B 34 MET cc_start: 0.7344 (mpp) cc_final: 0.7029 (mtt) REVERT: H 100 LEU cc_start: 0.8825 (OUTLIER) cc_final: 0.8274 (mt) REVERT: L 170 ASP cc_start: 0.8745 (m-30) cc_final: 0.7910 (p0) outliers start: 13 outliers final: 9 residues processed: 114 average time/residue: 0.3387 time to fit residues: 55.6436 Evaluate side-chains 114 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 103 time to evaluate : 1.235 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 19 ASP Chi-restraints excluded: chain A residue 326 LEU Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain B residue 4 LEU Chi-restraints excluded: chain B residue 28 ILE Chi-restraints excluded: chain H residue 50 TYR Chi-restraints excluded: chain H residue 100 LEU Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 29 VAL Chi-restraints excluded: chain L residue 163 VAL Chi-restraints excluded: chain L residue 196 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 0 optimal weight: 6.9990 chunk 72 optimal weight: 1.9990 chunk 20 optimal weight: 3.9990 chunk 11 optimal weight: 0.9990 chunk 15 optimal weight: 2.9990 chunk 13 optimal weight: 0.9980 chunk 49 optimal weight: 0.9980 chunk 18 optimal weight: 1.9990 chunk 7 optimal weight: 0.9990 chunk 14 optimal weight: 0.2980 chunk 66 optimal weight: 1.9990 overall best weight: 0.8584 ------------------------------------------------------------------------------- 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 = 0.4034 r_free = 0.4034 target = 0.135226 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3697 r_free = 0.3697 target = 0.112564 restraints weight = 49739.037| |-----------------------------------------------------------------------------| r_work (start): 0.3687 rms_B_bonded: 2.98 r_work: 0.3588 rms_B_bonded: 3.14 restraints_weight: 0.5000 r_work (final): 0.3588 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3597 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3597 r_free = 0.3597 target_work(ls_wunit_k1) = 0.106 | | occupancies: max = 1.00 min = 0.46 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3597 r_free = 0.3597 target_work(ls_wunit_k1) = 0.106 | | occupancies: max = 1.00 min = 0.46 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3597 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7891 moved from start: 0.2220 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 7695 Z= 0.125 Angle : 0.522 5.450 10484 Z= 0.280 Chirality : 0.040 0.159 1199 Planarity : 0.003 0.028 1303 Dihedral : 4.756 41.165 1063 Min Nonbonded Distance : 2.114 Molprobity Statistics. All-atom Clashscore : 6.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.31 % Favored : 93.69 % Rotamer: Outliers : 1.48 % Allowed : 14.92 % Favored : 83.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.40 (0.28), residues: 967 helix: 2.02 (0.28), residues: 336 sheet: 1.05 (0.36), residues: 215 loop : -1.76 (0.29), residues: 416 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP H 47 HIS 0.004 0.001 HIS A 322 PHE 0.013 0.001 PHE A 20 TYR 0.024 0.001 TYR A 257 ARG 0.002 0.000 ARG A 70 Details of bonding type rmsd hydrogen bonds : bond 0.04588 ( 370) hydrogen bonds : angle 4.45830 ( 1076) SS BOND : bond 0.00373 ( 5) SS BOND : angle 0.68537 ( 10) covalent geometry : bond 0.00282 ( 7690) covalent geometry : angle 0.52195 (10474) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 121 is missing expected H atoms. Skipping. Residue LEU 293 is missing expected H atoms. Skipping. Residue TYR 355 is missing expected H atoms. Skipping. Residue TYR 369 is missing expected H atoms. Skipping. Residue TYR 396 is missing expected H atoms. Skipping. Residue MET 410 is missing expected H atoms. Skipping. Evaluate side-chains 117 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 105 time to evaluate : 1.163 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 62 MET cc_start: 0.8357 (tpt) cc_final: 0.7979 (tpt) REVERT: A 227 ILE cc_start: 0.7392 (tt) cc_final: 0.7074 (pt) REVERT: B 4 LEU cc_start: 0.8525 (OUTLIER) cc_final: 0.8281 (mp) REVERT: B 34 MET cc_start: 0.7389 (mpp) cc_final: 0.7043 (mtt) REVERT: H 100 LEU cc_start: 0.8786 (OUTLIER) cc_final: 0.8229 (mt) REVERT: L 170 ASP cc_start: 0.8765 (m-30) cc_final: 0.7931 (p0) outliers start: 12 outliers final: 10 residues processed: 114 average time/residue: 0.3372 time to fit residues: 55.2496 Evaluate side-chains 114 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 102 time to evaluate : 1.136 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 19 ASP Chi-restraints excluded: chain A residue 326 LEU Chi-restraints excluded: chain A residue 423 MET Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain B residue 4 LEU Chi-restraints excluded: chain B residue 28 ILE Chi-restraints excluded: chain H residue 50 TYR Chi-restraints excluded: chain H residue 100 LEU Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 29 VAL Chi-restraints excluded: chain L residue 163 VAL Chi-restraints excluded: chain L residue 196 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 93 optimal weight: 0.3980 chunk 15 optimal weight: 2.9990 chunk 7 optimal weight: 1.9990 chunk 52 optimal weight: 0.9980 chunk 70 optimal weight: 0.0870 chunk 16 optimal weight: 0.9990 chunk 51 optimal weight: 1.9990 chunk 89 optimal weight: 0.7980 chunk 31 optimal weight: 2.9990 chunk 50 optimal weight: 0.8980 chunk 57 optimal weight: 0.2980 overall best weight: 0.4958 ------------------------------------------------------------------------------- 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 = 0.4042 r_free = 0.4042 target = 0.135958 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3710 r_free = 0.3710 target = 0.113343 restraints weight = 46538.390| |-----------------------------------------------------------------------------| r_work (start): 0.3714 rms_B_bonded: 2.93 r_work: 0.3616 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work (final): 0.3616 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3623 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3623 r_free = 0.3623 target_work(ls_wunit_k1) = 0.108 | | occupancies: max = 1.00 min = 0.46 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3623 r_free = 0.3623 target_work(ls_wunit_k1) = 0.108 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3623 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7841 moved from start: 0.2308 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 7695 Z= 0.104 Angle : 0.508 6.241 10484 Z= 0.269 Chirality : 0.040 0.155 1199 Planarity : 0.003 0.028 1303 Dihedral : 4.620 41.249 1063 Min Nonbonded Distance : 2.120 Molprobity Statistics. All-atom Clashscore : 5.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.97 % Favored : 95.03 % Rotamer: Outliers : 1.48 % Allowed : 15.04 % Favored : 83.48 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.47 (0.28), residues: 967 helix: 2.07 (0.28), residues: 343 sheet: 1.03 (0.36), residues: 216 loop : -1.74 (0.30), residues: 408 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP H 47 HIS 0.005 0.001 HIS A 322 PHE 0.013 0.001 PHE A 20 TYR 0.022 0.001 TYR A 257 ARG 0.003 0.000 ARG A 70 Details of bonding type rmsd hydrogen bonds : bond 0.04103 ( 370) hydrogen bonds : angle 4.27230 ( 1076) SS BOND : bond 0.00334 ( 5) SS BOND : angle 0.54294 ( 10) covalent geometry : bond 0.00233 ( 7690) covalent geometry : angle 0.50769 (10474) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 121 is missing expected H atoms. Skipping. Residue LEU 293 is missing expected H atoms. Skipping. Residue TYR 355 is missing expected H atoms. Skipping. Residue TYR 369 is missing expected H atoms. Skipping. Residue TYR 396 is missing expected H atoms. Skipping. Residue MET 410 is missing expected H atoms. Skipping. Evaluate side-chains 119 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 107 time to evaluate : 1.237 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 62 MET cc_start: 0.8336 (tpt) cc_final: 0.8038 (tpt) REVERT: A 227 ILE cc_start: 0.7371 (tt) cc_final: 0.7063 (pt) REVERT: B 4 LEU cc_start: 0.8451 (OUTLIER) cc_final: 0.8182 (mp) REVERT: B 34 MET cc_start: 0.7382 (mpp) cc_final: 0.7020 (mtt) REVERT: H 100 LEU cc_start: 0.8726 (OUTLIER) cc_final: 0.8184 (mt) REVERT: L 170 ASP cc_start: 0.8736 (m-30) cc_final: 0.7877 (p0) outliers start: 12 outliers final: 9 residues processed: 116 average time/residue: 0.3626 time to fit residues: 59.9541 Evaluate side-chains 112 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 101 time to evaluate : 1.189 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 19 ASP Chi-restraints excluded: chain A residue 326 LEU Chi-restraints excluded: chain A residue 423 MET Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain B residue 4 LEU Chi-restraints excluded: chain H residue 50 TYR Chi-restraints excluded: chain H residue 100 LEU Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 29 VAL Chi-restraints excluded: chain L residue 163 VAL Chi-restraints excluded: chain L residue 196 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 89 optimal weight: 0.5980 chunk 30 optimal weight: 3.9990 chunk 91 optimal weight: 0.0870 chunk 16 optimal weight: 0.6980 chunk 7 optimal weight: 1.9990 chunk 54 optimal weight: 1.9990 chunk 1 optimal weight: 2.9990 chunk 43 optimal weight: 0.9990 chunk 21 optimal weight: 0.9990 chunk 14 optimal weight: 0.8980 chunk 17 optimal weight: 1.9990 overall best weight: 0.6560 ------------------------------------------------------------------------------- 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 = 0.4040 r_free = 0.4040 target = 0.135774 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3712 r_free = 0.3712 target = 0.113447 restraints weight = 43776.320| |-----------------------------------------------------------------------------| r_work (start): 0.3716 rms_B_bonded: 2.83 r_work: 0.3617 rms_B_bonded: 3.03 restraints_weight: 0.5000 r_work (final): 0.3617 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3627 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3627 r_free = 0.3627 target_work(ls_wunit_k1) = 0.108 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3627 r_free = 0.3627 target_work(ls_wunit_k1) = 0.108 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3627 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7844 moved from start: 0.2378 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 7695 Z= 0.110 Angle : 0.508 5.890 10484 Z= 0.270 Chirality : 0.040 0.168 1199 Planarity : 0.003 0.029 1303 Dihedral : 4.580 41.226 1063 Min Nonbonded Distance : 2.127 Molprobity Statistics. All-atom Clashscore : 5.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.59 % Favored : 94.41 % Rotamer: Outliers : 1.60 % Allowed : 14.67 % Favored : 83.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.53 (0.28), residues: 967 helix: 2.08 (0.28), residues: 343 sheet: 1.14 (0.37), residues: 213 loop : -1.70 (0.30), residues: 411 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP H 47 HIS 0.005 0.001 HIS A 322 PHE 0.012 0.001 PHE A 20 TYR 0.022 0.001 TYR A 257 ARG 0.002 0.000 ARG A 70 Details of bonding type rmsd hydrogen bonds : bond 0.04087 ( 370) hydrogen bonds : angle 4.25704 ( 1076) SS BOND : bond 0.00344 ( 5) SS BOND : angle 0.60349 ( 10) covalent geometry : bond 0.00249 ( 7690) covalent geometry : angle 0.50809 (10474) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 121 is missing expected H atoms. Skipping. Residue LEU 293 is missing expected H atoms. Skipping. Residue TYR 355 is missing expected H atoms. Skipping. Residue TYR 369 is missing expected H atoms. Skipping. Residue TYR 396 is missing expected H atoms. Skipping. Residue MET 410 is missing expected H atoms. Skipping. Evaluate side-chains 117 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 104 time to evaluate : 1.147 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 227 ILE cc_start: 0.7398 (tt) cc_final: 0.7098 (pt) REVERT: B 4 LEU cc_start: 0.8442 (OUTLIER) cc_final: 0.8151 (mp) REVERT: B 34 MET cc_start: 0.7417 (mpp) cc_final: 0.7067 (mtt) REVERT: H 100 LEU cc_start: 0.8730 (OUTLIER) cc_final: 0.8185 (mt) REVERT: L 170 ASP cc_start: 0.8761 (m-30) cc_final: 0.7915 (p0) outliers start: 13 outliers final: 10 residues processed: 114 average time/residue: 0.3533 time to fit residues: 57.5249 Evaluate side-chains 112 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 100 time to evaluate : 1.198 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 19 ASP Chi-restraints excluded: chain A residue 326 LEU Chi-restraints excluded: chain A residue 423 MET Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain B residue 4 LEU Chi-restraints excluded: chain B residue 28 ILE Chi-restraints excluded: chain H residue 50 TYR Chi-restraints excluded: chain H residue 100 LEU Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 29 VAL Chi-restraints excluded: chain L residue 163 VAL Chi-restraints excluded: chain L residue 196 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 87 optimal weight: 2.9990 chunk 27 optimal weight: 0.4980 chunk 47 optimal weight: 2.9990 chunk 39 optimal weight: 0.9990 chunk 31 optimal weight: 2.9990 chunk 74 optimal weight: 2.9990 chunk 29 optimal weight: 1.9990 chunk 36 optimal weight: 4.9990 chunk 42 optimal weight: 0.2980 chunk 71 optimal weight: 0.0570 chunk 49 optimal weight: 0.5980 overall best weight: 0.4900 ------------------------------------------------------------------------------- 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 = 0.4055 r_free = 0.4055 target = 0.136953 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3727 r_free = 0.3727 target = 0.114531 restraints weight = 44229.357| |-----------------------------------------------------------------------------| r_work (start): 0.3732 rms_B_bonded: 2.85 r_work: 0.3635 rms_B_bonded: 3.03 restraints_weight: 0.5000 r_work (final): 0.3635 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3644 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3644 r_free = 0.3644 target_work(ls_wunit_k1) = 0.109 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3644 r_free = 0.3644 target_work(ls_wunit_k1) = 0.109 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3644 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7823 moved from start: 0.2472 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 7695 Z= 0.101 Angle : 0.502 6.003 10484 Z= 0.266 Chirality : 0.040 0.152 1199 Planarity : 0.003 0.030 1303 Dihedral : 4.516 41.387 1063 Min Nonbonded Distance : 2.125 Molprobity Statistics. All-atom Clashscore : 5.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.07 % Favored : 94.93 % Rotamer: Outliers : 1.11 % Allowed : 14.92 % Favored : 83.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.61 (0.28), residues: 967 helix: 2.14 (0.28), residues: 343 sheet: 1.10 (0.36), residues: 217 loop : -1.62 (0.31), residues: 407 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP H 47 HIS 0.005 0.001 HIS A 322 PHE 0.015 0.001 PHE B 121 TYR 0.021 0.001 TYR A 257 ARG 0.002 0.000 ARG A 70 Details of bonding type rmsd hydrogen bonds : bond 0.03865 ( 370) hydrogen bonds : angle 4.16700 ( 1076) SS BOND : bond 0.00326 ( 5) SS BOND : angle 0.51600 ( 10) covalent geometry : bond 0.00230 ( 7690) covalent geometry : angle 0.50203 (10474) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1934 Ramachandran restraints generated. 967 Oldfield, 0 Emsley, 967 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 121 is missing expected H atoms. Skipping. Residue LEU 293 is missing expected H atoms. Skipping. Residue TYR 355 is missing expected H atoms. Skipping. Residue TYR 369 is missing expected H atoms. Skipping. Residue TYR 396 is missing expected H atoms. Skipping. Residue MET 410 is missing expected H atoms. Skipping. Evaluate side-chains 113 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 104 time to evaluate : 1.084 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 227 ILE cc_start: 0.7390 (tt) cc_final: 0.7096 (pt) REVERT: B 4 LEU cc_start: 0.8413 (OUTLIER) cc_final: 0.8144 (mp) REVERT: B 75 LYS cc_start: 0.9031 (mmpt) cc_final: 0.8682 (mmtt) REVERT: H 100 LEU cc_start: 0.8688 (OUTLIER) cc_final: 0.8138 (mt) REVERT: L 170 ASP cc_start: 0.8729 (m-30) cc_final: 0.7885 (p0) outliers start: 9 outliers final: 6 residues processed: 111 average time/residue: 0.3640 time to fit residues: 58.4568 Evaluate side-chains 110 residues out of total 815 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 102 time to evaluate : 1.058 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 326 LEU Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain B residue 4 LEU Chi-restraints excluded: chain H residue 50 TYR Chi-restraints excluded: chain H residue 100 LEU Chi-restraints excluded: chain L residue 29 VAL Chi-restraints excluded: chain L residue 163 VAL Chi-restraints excluded: chain L residue 196 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 10 optimal weight: 0.7980 chunk 33 optimal weight: 2.9990 chunk 83 optimal weight: 2.9990 chunk 88 optimal weight: 0.9980 chunk 13 optimal weight: 0.7980 chunk 3 optimal weight: 1.9990 chunk 62 optimal weight: 0.9980 chunk 15 optimal weight: 1.9990 chunk 4 optimal weight: 0.5980 chunk 14 optimal weight: 0.7980 chunk 23 optimal weight: 3.9990 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 = 0.4043 r_free = 0.4043 target = 0.135916 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3706 r_free = 0.3706 target = 0.113138 restraints weight = 46993.505| |-----------------------------------------------------------------------------| r_work (start): 0.3710 rms_B_bonded: 2.95 r_work: 0.3611 rms_B_bonded: 3.13 restraints_weight: 0.5000 r_work (final): 0.3611 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3621 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3621 r_free = 0.3621 target_work(ls_wunit_k1) = 0.107 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3621 r_free = 0.3621 target_work(ls_wunit_k1) = 0.107 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3621 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7855 moved from start: 0.2506 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 7695 Z= 0.118 Angle : 0.509 5.873 10484 Z= 0.270 Chirality : 0.040 0.157 1199 Planarity : 0.003 0.029 1303 Dihedral : 4.539 41.215 1063 Min Nonbonded Distance : 2.068 Molprobity Statistics. All-atom Clashscore : 5.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.90 % Favored : 94.10 % Rotamer: Outliers : 1.23 % Allowed : 15.17 % Favored : 83.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.57 (0.28), residues: 967 helix: 2.10 (0.28), residues: 343 sheet: 1.16 (0.37), residues: 213 loop : -1.65 (0.30), residues: 411 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP H 47 HIS 0.004 0.001 HIS A 322 PHE 0.011 0.001 PHE A 20 TYR 0.022 0.001 TYR A 257 ARG 0.002 0.000 ARG A 70 Details of bonding type rmsd hydrogen bonds : bond 0.04074 ( 370) hydrogen bonds : angle 4.22497 ( 1076) SS BOND : bond 0.00348 ( 5) SS BOND : angle 0.65640 ( 10) covalent geometry : bond 0.00268 ( 7690) covalent geometry : angle 0.50866 (10474) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 7845.75 seconds wall clock time: 136 minutes 39.60 seconds (8199.60 seconds total)