Starting phenix.real_space_refine on Wed Sep 17 12:36:00 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8xjk_38399/09_2025/8xjk_38399.cif Found real_map, /net/cci-nas-00/data/ceres_data/8xjk_38399/09_2025/8xjk_38399.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.63 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8xjk_38399/09_2025/8xjk_38399.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8xjk_38399/09_2025/8xjk_38399.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8xjk_38399/09_2025/8xjk_38399.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8xjk_38399/09_2025/8xjk_38399.map" } resolution = 2.63 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.014 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: 5 Type Number sf(0) Gaussians S 62 5.16 5 Cl 1 4.86 5 C 5626 2.51 5 N 1513 2.21 5 O 1648 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5805/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 8850 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 1821 Number of conformers: 1 Conformer: "" Number of residues, atoms: 224, 1821 Classifications: {'peptide': 224} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 6, 'TRANS': 217} Chain breaks: 2 Unresolved non-hydrogen bonds: 11 Unresolved non-hydrogen angles: 13 Unresolved non-hydrogen dihedrals: 9 Planarities with less than four sites: {'GLU:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 7 Chain: "B" Number of atoms: 2622 Number of conformers: 1 Conformer: "" Number of residues, atoms: 342, 2622 Classifications: {'peptide': 342} Link IDs: {'PTRANS': 5, 'TRANS': 336} Chain: "C" Number of atoms: 436 Number of conformers: 1 Conformer: "" Number of residues, atoms: 57, 436 Classifications: {'peptide': 57} Link IDs: {'PTRANS': 4, 'TRANS': 52} Chain: "E" Number of atoms: 1771 Number of conformers: 1 Conformer: "" Number of residues, atoms: 230, 1771 Classifications: {'peptide': 230} Link IDs: {'PCIS': 1, 'PTRANS': 9, 'TRANS': 219} Chain breaks: 1 Chain: "R" Number of atoms: 2171 Number of conformers: 1 Conformer: "" Number of residues, atoms: 287, 2171 Classifications: {'peptide': 287} Incomplete info: {'truncation_to_alanine': 25} Link IDs: {'PTRANS': 5, 'TRANS': 281} Chain breaks: 1 Unresolved non-hydrogen bonds: 102 Unresolved non-hydrogen angles: 121 Unresolved non-hydrogen dihedrals: 87 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'ASN:plan1': 3, 'ARG:plan': 3, 'ASP:plan': 2, 'GLU:plan': 3, 'GLN:plan1': 2, 'HIS:plan': 2} Unresolved non-hydrogen planarities: 60 Chain: "R" Number of atoms: 29 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 29 Unusual residues: {'A1D5A': 1} Classifications: {'undetermined': 1} Time building chain proxies: 2.03, per 1000 atoms: 0.23 Number of scatterers: 8850 At special positions: 0 Unit cell: (108.07, 118.77, 109.14, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) Cl 1 17.00 S 62 16.00 O 1648 8.00 N 1513 7.00 C 5626 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=3, symmetry=0 Simple disulfide: pdb=" SG CYS E 21 " - pdb=" SG CYS E 95 " distance=2.03 Simple disulfide: pdb=" SG CYS E 159 " - pdb=" SG CYS E 229 " distance=2.03 Simple disulfide: pdb=" SG CYS R 108 " - pdb=" SG CYS R 186 " 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: 0.83 Conformation dependent library (CDL) restraints added in 334.7 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2128 Finding SS restraints... Secondary structure from input PDB file: 29 helices and 14 sheets defined 40.6% alpha, 23.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.37 Creating SS restraints... Processing helix chain 'A' and resid 6 through 31 Processing helix chain 'A' and resid 45 through 54 Processing helix chain 'A' and resid 95 through 101 removed outlier: 3.605A pdb=" N GLN A 98 " --> pdb=" O LYS A 95 " (cutoff:3.500A) Processing helix chain 'A' and resid 117 through 130 Processing helix chain 'A' and resid 131 through 135 removed outlier: 4.166A pdb=" N ARG A 135 " --> pdb=" O ARG A 132 " (cutoff:3.500A) Processing helix chain 'A' and resid 145 through 156 Processing helix chain 'A' and resid 159 through 164 removed outlier: 4.109A pdb=" N TYR A 163 " --> pdb=" O LYS A 159 " (cutoff:3.500A) Processing helix chain 'A' and resid 165 through 170 Processing helix chain 'A' and resid 183 through 204 removed outlier: 3.551A pdb=" N PHE A 197 " --> pdb=" O ILE A 193 " (cutoff:3.500A) removed outlier: 4.042A pdb=" N SER A 204 " --> pdb=" O ILE A 200 " (cutoff:3.500A) Processing helix chain 'A' and resid 222 through 245 Processing helix chain 'B' and resid 3 through 25 removed outlier: 3.508A pdb=" N GLU B 12 " --> pdb=" O ARG B 8 " (cutoff:3.500A) Processing helix chain 'B' and resid 29 through 34 Processing helix chain 'C' and resid 7 through 24 Processing helix chain 'C' and resid 29 through 44 Processing helix chain 'C' and resid 55 through 59 Processing helix chain 'E' and resid 27 through 31 Processing helix chain 'E' and resid 52 through 55 removed outlier: 4.374A pdb=" N GLY E 55 " --> pdb=" O SER E 52 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 52 through 55' Processing helix chain 'E' and resid 86 through 90 removed outlier: 3.547A pdb=" N THR E 90 " --> pdb=" O SER E 87 " (cutoff:3.500A) Processing helix chain 'R' and resid 29 through 59 removed outlier: 4.106A pdb=" N SER R 33 " --> pdb=" O SER R 29 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N ARG R 57 " --> pdb=" O LYS R 53 " (cutoff:3.500A) Processing helix chain 'R' and resid 64 through 94 Processing helix chain 'R' and resid 97 through 102 Processing helix chain 'R' and resid 106 through 139 Proline residue: R 122 - end of helix Processing helix chain 'R' and resid 139 through 146 Processing helix chain 'R' and resid 148 through 173 Proline residue: R 170 - end of helix Processing helix chain 'R' and resid 195 through 232 removed outlier: 3.999A pdb=" N LEU R 202 " --> pdb=" O ASP R 198 " (cutoff:3.500A) Processing helix chain 'R' and resid 243 through 276 Proline residue: R 264 - end of helix Processing helix chain 'R' and resid 277 through 279 No H-bonds generated for 'chain 'R' and resid 277 through 279' Processing helix chain 'R' and resid 282 through 305 removed outlier: 3.523A pdb=" N TRP R 295 " --> pdb=" O ARG R 291 " (cutoff:3.500A) removed outlier: 3.703A pdb=" N ASN R 296 " --> pdb=" O MET R 292 " (cutoff:3.500A) removed outlier: 4.028A pdb=" N GLN R 297 " --> pdb=" O ALA R 293 " (cutoff:3.500A) Proline residue: R 301 - end of helix Processing helix chain 'R' and resid 308 through 321 Processing sheet with id=AA1, first strand: chain 'A' and resid 69 through 76 removed outlier: 6.183A pdb=" N LEU A 34 " --> pdb=" O HIS A 82 " (cutoff:3.500A) removed outlier: 7.557A pdb=" N PHE A 84 " --> pdb=" O LEU A 34 " (cutoff:3.500A) removed outlier: 6.683A pdb=" N LEU A 36 " --> pdb=" O PHE A 84 " (cutoff:3.500A) removed outlier: 7.840A pdb=" N VAL A 86 " --> pdb=" O LEU A 36 " (cutoff:3.500A) removed outlier: 7.897A pdb=" N LEU A 38 " --> pdb=" O VAL A 86 " (cutoff:3.500A) removed outlier: 9.547A pdb=" N ALA A 105 " --> pdb=" O THR A 33 " (cutoff:3.500A) removed outlier: 6.855A pdb=" N ARG A 35 " --> pdb=" O ALA A 105 " (cutoff:3.500A) removed outlier: 7.828A pdb=" N ILE A 107 " --> pdb=" O ARG A 35 " (cutoff:3.500A) removed outlier: 6.427A pdb=" N LEU A 37 " --> pdb=" O ILE A 107 " (cutoff:3.500A) removed outlier: 7.371A pdb=" N VAL A 109 " --> pdb=" O LEU A 37 " (cutoff:3.500A) removed outlier: 6.706A pdb=" N LEU A 39 " --> pdb=" O VAL A 109 " (cutoff:3.500A) removed outlier: 8.669A pdb=" N ASP A 111 " --> pdb=" O LEU A 39 " (cutoff:3.500A) removed outlier: 6.439A pdb=" N ILE A 106 " --> pdb=" O ILE A 140 " (cutoff:3.500A) removed outlier: 7.058A pdb=" N PHE A 142 " --> pdb=" O ILE A 106 " (cutoff:3.500A) removed outlier: 6.690A pdb=" N PHE A 108 " --> pdb=" O PHE A 142 " (cutoff:3.500A) removed outlier: 6.819A pdb=" N ASN A 144 " --> pdb=" O PHE A 108 " (cutoff:3.500A) removed outlier: 6.219A pdb=" N VAL A 110 " --> pdb=" O ASN A 144 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 46 through 51 removed outlier: 5.621A pdb=" N THR B 47 " --> pdb=" O ASN B 340 " (cutoff:3.500A) removed outlier: 7.219A pdb=" N ASN B 340 " --> pdb=" O THR B 47 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N ARG B 49 " --> pdb=" O ILE B 338 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 58 through 63 removed outlier: 3.808A pdb=" N LYS B 78 " --> pdb=" O SER B 74 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N HIS B 91 " --> pdb=" O ILE B 81 " (cutoff:3.500A) removed outlier: 6.320A pdb=" N ASP B 83 " --> pdb=" O LYS B 89 " (cutoff:3.500A) removed outlier: 5.891A pdb=" N LYS B 89 " --> pdb=" O ASP B 83 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 100 through 105 removed outlier: 5.910A pdb=" N ASN B 125 " --> pdb=" O VAL B 135 " (cutoff:3.500A) removed outlier: 6.070A pdb=" N VAL B 135 " --> pdb=" O ASN B 125 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 146 through 151 removed outlier: 6.388A pdb=" N ASP B 170 " --> pdb=" O GLN B 176 " (cutoff:3.500A) removed outlier: 5.725A pdb=" N GLN B 176 " --> pdb=" O ASP B 170 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 187 through 192 removed outlier: 6.853A pdb=" N GLY B 202 " --> pdb=" O MET B 188 " (cutoff:3.500A) removed outlier: 4.417A pdb=" N LEU B 190 " --> pdb=" O VAL B 200 " (cutoff:3.500A) removed outlier: 6.728A pdb=" N VAL B 200 " --> pdb=" O LEU B 190 " (cutoff:3.500A) removed outlier: 5.121A pdb=" N LEU B 192 " --> pdb=" O LEU B 198 " (cutoff:3.500A) removed outlier: 7.326A pdb=" N LEU B 198 " --> pdb=" O LEU B 192 " (cutoff:3.500A) removed outlier: 4.429A pdb=" N SER B 207 " --> pdb=" O ALA B 203 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N GLN B 220 " --> pdb=" O LEU B 210 " (cutoff:3.500A) removed outlier: 6.567A pdb=" N ASP B 212 " --> pdb=" O CYS B 218 " (cutoff:3.500A) removed outlier: 6.309A pdb=" N CYS B 218 " --> pdb=" O ASP B 212 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 229 through 234 removed outlier: 6.500A pdb=" N GLY B 244 " --> pdb=" O ASN B 230 " (cutoff:3.500A) removed outlier: 4.258A pdb=" N ILE B 232 " --> pdb=" O ALA B 242 " (cutoff:3.500A) removed outlier: 6.627A pdb=" N ALA B 242 " --> pdb=" O ILE B 232 " (cutoff:3.500A) removed outlier: 4.885A pdb=" N PHE B 234 " --> pdb=" O ALA B 240 " (cutoff:3.500A) removed outlier: 6.993A pdb=" N ALA B 240 " --> pdb=" O PHE B 234 " (cutoff:3.500A) removed outlier: 6.313A pdb=" N CYS B 250 " --> pdb=" O THR B 263 " (cutoff:3.500A) removed outlier: 4.251A pdb=" N THR B 263 " --> pdb=" O CYS B 250 " (cutoff:3.500A) removed outlier: 6.534A pdb=" N LEU B 252 " --> pdb=" O LEU B 261 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 273 through 278 removed outlier: 3.677A pdb=" N SER B 275 " --> pdb=" O GLY B 288 " (cutoff:3.500A) removed outlier: 6.108A pdb=" N ASP B 298 " --> pdb=" O ARG B 304 " (cutoff:3.500A) removed outlier: 6.184A pdb=" N ARG B 304 " --> pdb=" O ASP B 298 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'E' and resid 2 through 6 Processing sheet with id=AB1, first strand: chain 'E' and resid 10 through 11 removed outlier: 6.805A pdb=" N MET E 33 " --> pdb=" O TYR E 49 " (cutoff:3.500A) removed outlier: 4.456A pdb=" N TYR E 49 " --> pdb=" O MET E 33 " (cutoff:3.500A) removed outlier: 6.553A pdb=" N TRP E 35 " --> pdb=" O VAL E 47 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'E' and resid 10 through 11 removed outlier: 4.326A pdb=" N PHE E 109 " --> pdb=" O ARG E 97 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'E' and resid 140 through 141 Processing sheet with id=AB4, first strand: chain 'E' and resid 146 through 148 removed outlier: 6.525A pdb=" N LEU E 174 " --> pdb=" O TYR E 190 " (cutoff:3.500A) removed outlier: 4.670A pdb=" N TYR E 190 " --> pdb=" O LEU E 174 " (cutoff:3.500A) removed outlier: 6.477A pdb=" N TRP E 176 " --> pdb=" O LEU E 188 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'R' and resid 178 through 179 487 hydrogen bonds defined for protein. 1356 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.43 Time building geometry restraints manager: 1.06 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 2876 1.34 - 1.46: 2181 1.46 - 1.58: 3877 1.58 - 1.70: 3 1.70 - 1.81: 91 Bond restraints: 9028 Sorted by residual: bond pdb=" C10 A1D5A R 601 " pdb=" C11 A1D5A R 601 " ideal model delta sigma weight residual 1.543 1.318 0.225 2.00e-02 2.50e+03 1.27e+02 bond pdb=" C14 A1D5A R 601 " pdb=" C15 A1D5A R 601 " ideal model delta sigma weight residual 1.523 1.335 0.188 2.00e-02 2.50e+03 8.81e+01 bond pdb=" C10 A1D5A R 601 " pdb=" C15 A1D5A R 601 " ideal model delta sigma weight residual 1.535 1.694 -0.159 2.00e-02 2.50e+03 6.33e+01 bond pdb=" C21 A1D5A R 601 " pdb=" O20 A1D5A R 601 " ideal model delta sigma weight residual 1.342 1.422 -0.080 2.00e-02 2.50e+03 1.62e+01 bond pdb=" C11 A1D5A R 601 " pdb=" C13 A1D5A R 601 " ideal model delta sigma weight residual 1.538 1.617 -0.079 2.00e-02 2.50e+03 1.56e+01 ... (remaining 9023 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.74: 12192 2.74 - 5.48: 34 5.48 - 8.22: 2 8.22 - 10.96: 1 10.96 - 13.70: 1 Bond angle restraints: 12230 Sorted by residual: angle pdb=" C06 A1D5A R 601 " pdb=" C07 A1D5A R 601 " pdb=" C08 A1D5A R 601 " ideal model delta sigma weight residual 127.33 113.63 13.70 3.00e+00 1.11e-01 2.08e+01 angle pdb=" C07 A1D5A R 601 " pdb=" C08 A1D5A R 601 " pdb=" C09 A1D5A R 601 " ideal model delta sigma weight residual 127.18 117.71 9.47 3.00e+00 1.11e-01 9.96e+00 angle pdb=" C ARG E 191 " pdb=" N MET E 192 " pdb=" CA MET E 192 " ideal model delta sigma weight residual 121.54 125.62 -4.08 1.91e+00 2.74e-01 4.55e+00 angle pdb=" O01 A1D5A R 601 " pdb=" C02 A1D5A R 601 " pdb=" O03 A1D5A R 601 " ideal model delta sigma weight residual 126.47 120.17 6.30 3.00e+00 1.11e-01 4.41e+00 angle pdb=" C14 A1D5A R 601 " pdb=" C15 A1D5A R 601 " pdb=" C16 A1D5A R 601 " ideal model delta sigma weight residual 116.30 110.03 6.27 3.00e+00 1.11e-01 4.36e+00 ... (remaining 12225 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.64: 5118 16.64 - 33.28: 193 33.28 - 49.92: 46 49.92 - 66.56: 9 66.56 - 83.20: 2 Dihedral angle restraints: 5368 sinusoidal: 2073 harmonic: 3295 Sorted by residual: dihedral pdb=" CA GLN B 75 " pdb=" C GLN B 75 " pdb=" N ASP B 76 " pdb=" CA ASP B 76 " ideal model delta harmonic sigma weight residual 180.00 159.09 20.91 0 5.00e+00 4.00e-02 1.75e+01 dihedral pdb=" CA ARG E 191 " pdb=" C ARG E 191 " pdb=" N MET E 192 " pdb=" CA MET E 192 " ideal model delta harmonic sigma weight residual 180.00 161.28 18.72 0 5.00e+00 4.00e-02 1.40e+01 dihedral pdb=" CA PHE E 31 " pdb=" C PHE E 31 " pdb=" N GLY E 32 " pdb=" CA GLY E 32 " ideal model delta harmonic sigma weight residual 180.00 161.86 18.14 0 5.00e+00 4.00e-02 1.32e+01 ... (remaining 5365 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.043: 1089 0.043 - 0.085: 227 0.085 - 0.128: 77 0.128 - 0.171: 3 0.171 - 0.213: 2 Chirality restraints: 1398 Sorted by residual: chirality pdb=" C11 A1D5A R 601 " pdb=" C10 A1D5A R 601 " pdb=" C13 A1D5A R 601 " pdb=" O12 A1D5A R 601 " both_signs ideal model delta sigma weight residual False 2.65 2.44 0.21 2.00e-01 2.50e+01 1.14e+00 chirality pdb=" C15 A1D5A R 601 " pdb=" C10 A1D5A R 601 " pdb=" C14 A1D5A R 601 " pdb=" C16 A1D5A R 601 " both_signs ideal model delta sigma weight residual False 2.59 2.78 -0.19 2.00e-01 2.50e+01 8.71e-01 chirality pdb=" C10 A1D5A R 601 " pdb=" C09 A1D5A R 601 " pdb=" C11 A1D5A R 601 " pdb=" C15 A1D5A R 601 " both_signs ideal model delta sigma weight residual False -2.56 -2.71 0.16 2.00e-01 2.50e+01 6.28e-01 ... (remaining 1395 not shown) Planarity restraints: 1549 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C PHE B 235 " 0.025 5.00e-02 4.00e+02 3.75e-02 2.25e+00 pdb=" N PRO B 236 " -0.065 5.00e-02 4.00e+02 pdb=" CA PRO B 236 " 0.019 5.00e-02 4.00e+02 pdb=" CD PRO B 236 " 0.021 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ALA B 193 " 0.017 5.00e-02 4.00e+02 2.59e-02 1.07e+00 pdb=" N PRO B 194 " -0.045 5.00e-02 4.00e+02 pdb=" CA PRO B 194 " 0.013 5.00e-02 4.00e+02 pdb=" CD PRO B 194 " 0.015 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASP E 73 " -0.016 5.00e-02 4.00e+02 2.48e-02 9.82e-01 pdb=" N PRO E 74 " 0.043 5.00e-02 4.00e+02 pdb=" CA PRO E 74 " -0.012 5.00e-02 4.00e+02 pdb=" CD PRO E 74 " -0.014 5.00e-02 4.00e+02 ... (remaining 1546 not shown) Histogram of nonbonded interaction distances: 2.23 - 2.77: 1450 2.77 - 3.30: 8436 3.30 - 3.83: 14888 3.83 - 4.37: 18541 4.37 - 4.90: 31865 Nonbonded interactions: 75180 Sorted by model distance: nonbonded pdb=" O VAL R 303 " pdb=" NH2 ARG R 308 " model vdw 2.232 3.120 nonbonded pdb=" OG1 THR B 274 " pdb=" O VAL B 315 " model vdw 2.268 3.040 nonbonded pdb=" O LYS C 20 " pdb=" ND2 ASN C 24 " model vdw 2.271 3.120 nonbonded pdb=" O SER E 29 " pdb=" OG SER E 52 " model vdw 2.289 3.040 nonbonded pdb=" NE2 GLN A 52 " pdb=" O ALA A 218 " model vdw 2.294 3.120 ... (remaining 75175 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: 0.010 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.720 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: 0.000 Extract box with map and model: 0.130 Check model and map are aligned: 0.020 Set scattering table: 0.020 Process input model: 9.660 Find NCS groups from input model: 0.040 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:8.750 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 19.370 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8248 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.225 9031 Z= 0.213 Angle : 0.432 13.696 12236 Z= 0.212 Chirality : 0.039 0.213 1398 Planarity : 0.003 0.037 1549 Dihedral : 9.763 83.201 3231 Min Nonbonded Distance : 2.232 Molprobity Statistics. All-atom Clashscore : 4.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.34 % Favored : 98.66 % Rotamer: Outliers : 0.84 % Allowed : 2.95 % Favored : 96.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.56 (0.25), residues: 1122 helix: 1.92 (0.24), residues: 414 sheet: 0.79 (0.30), residues: 286 loop : 0.45 (0.31), residues: 422 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG R 133 TYR 0.014 0.001 TYR E 190 PHE 0.013 0.001 PHE R 58 TRP 0.008 0.001 TRP A 133 HIS 0.003 0.001 HIS B 91 Details of bonding type rmsd covalent geometry : bond 0.00431 ( 9028) covalent geometry : angle 0.43232 (12230) SS BOND : bond 0.00178 ( 3) SS BOND : angle 0.57625 ( 6) hydrogen bonds : bond 0.21896 ( 482) hydrogen bonds : angle 7.13441 ( 1356) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 230 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 222 time to evaluate : 0.346 Fit side-chains REVERT: A 10 LYS cc_start: 0.8696 (mttt) cc_final: 0.8486 (mtmm) REVERT: A 21 LYS cc_start: 0.8481 (ttpp) cc_final: 0.8219 (ttmt) REVERT: A 26 ASP cc_start: 0.8426 (m-30) cc_final: 0.8184 (m-30) REVERT: A 116 ASN cc_start: 0.7940 (t0) cc_final: 0.7639 (p0) REVERT: A 163 TYR cc_start: 0.8214 (m-80) cc_final: 0.7943 (m-80) REVERT: A 170 TYR cc_start: 0.8527 (t80) cc_final: 0.8242 (t80) REVERT: A 222 GLU cc_start: 0.7982 (mt-10) cc_final: 0.7748 (mm-30) REVERT: A 230 ASP cc_start: 0.8516 (m-30) cc_final: 0.8301 (m-30) REVERT: A 242 GLU cc_start: 0.8722 (tt0) cc_final: 0.8515 (tt0) REVERT: B 17 GLN cc_start: 0.8133 (tt0) cc_final: 0.7933 (tp-100) REVERT: B 45 MET cc_start: 0.9039 (mtt) cc_final: 0.8568 (mtt) REVERT: B 46 ARG cc_start: 0.7840 (mtp-110) cc_final: 0.7556 (mtp85) REVERT: B 130 GLU cc_start: 0.8568 (mp0) cc_final: 0.8307 (mp0) REVERT: B 188 MET cc_start: 0.9095 (mmm) cc_final: 0.8684 (mmm) REVERT: B 325 MET cc_start: 0.8931 (tpp) cc_final: 0.8636 (mmt) REVERT: C 38 MET cc_start: 0.8724 (ttp) cc_final: 0.8209 (ttp) REVERT: E 18 LYS cc_start: 0.8619 (tptm) cc_final: 0.8308 (tptm) REVERT: R 207 PHE cc_start: 0.8348 (t80) cc_final: 0.8100 (t80) REVERT: R 255 MET cc_start: 0.8631 (mtp) cc_final: 0.8246 (mtp) outliers start: 8 outliers final: 3 residues processed: 225 average time/residue: 0.6956 time to fit residues: 164.6702 Evaluate side-chains 153 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 150 time to evaluate : 0.322 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain R residue 290 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 108 optimal weight: 10.0000 chunk 49 optimal weight: 0.6980 chunk 97 optimal weight: 0.7980 chunk 53 optimal weight: 1.9990 chunk 5 optimal weight: 1.9990 chunk 33 optimal weight: 3.9990 chunk 65 optimal weight: 3.9990 chunk 62 optimal weight: 5.9990 chunk 51 optimal weight: 1.9990 chunk 100 optimal weight: 0.9990 chunk 106 optimal weight: 0.9980 overall best weight: 1.0984 ------------------------------------------------------------------------------- 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 = 0.3659 r_free = 0.3659 target = 0.139110 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3193 r_free = 0.3193 target = 0.102710 restraints weight = 10763.792| |-----------------------------------------------------------------------------| r_work (start): 0.3168 rms_B_bonded: 1.88 r_work: 0.3051 rms_B_bonded: 2.36 restraints_weight: 0.5000 r_work: 0.2936 rms_B_bonded: 3.75 restraints_weight: 0.2500 r_work (final): 0.2936 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8364 moved from start: 0.1884 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 9031 Z= 0.139 Angle : 0.494 5.011 12236 Z= 0.273 Chirality : 0.041 0.145 1398 Planarity : 0.004 0.038 1549 Dihedral : 5.074 56.896 1269 Min Nonbonded Distance : 2.560 Molprobity Statistics. All-atom Clashscore : 4.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.16 % Favored : 98.84 % Rotamer: Outliers : 2.53 % Allowed : 10.76 % Favored : 86.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.23 (0.25), residues: 1122 helix: 2.82 (0.24), residues: 416 sheet: 1.01 (0.30), residues: 284 loop : 0.52 (0.32), residues: 422 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 135 TYR 0.018 0.001 TYR E 190 PHE 0.010 0.001 PHE B 151 TRP 0.016 0.001 TRP B 169 HIS 0.005 0.001 HIS B 91 Details of bonding type rmsd covalent geometry : bond 0.00309 ( 9028) covalent geometry : angle 0.49341 (12230) SS BOND : bond 0.00240 ( 3) SS BOND : angle 0.72203 ( 6) hydrogen bonds : bond 0.04791 ( 482) hydrogen bonds : angle 4.81344 ( 1356) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 189 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 165 time to evaluate : 0.328 Fit side-chains REVERT: A 163 TYR cc_start: 0.8215 (m-80) cc_final: 0.7904 (m-80) REVERT: A 222 GLU cc_start: 0.8419 (mt-10) cc_final: 0.8010 (mm-30) REVERT: B 17 GLN cc_start: 0.8217 (tt0) cc_final: 0.7967 (tp-100) REVERT: B 45 MET cc_start: 0.9009 (mtt) cc_final: 0.8581 (mtt) REVERT: B 46 ARG cc_start: 0.8266 (mtp-110) cc_final: 0.7633 (mmm160) REVERT: B 59 TYR cc_start: 0.8838 (OUTLIER) cc_final: 0.8408 (t80) REVERT: B 176 GLN cc_start: 0.8649 (pt0) cc_final: 0.8398 (pt0) REVERT: B 188 MET cc_start: 0.9133 (mmm) cc_final: 0.8707 (mmm) REVERT: B 303 ASP cc_start: 0.8092 (m-30) cc_final: 0.7741 (m-30) REVERT: B 325 MET cc_start: 0.8930 (tpp) cc_final: 0.8727 (mmt) REVERT: C 38 MET cc_start: 0.8622 (ttp) cc_final: 0.8410 (ttp) REVERT: R 84 ASN cc_start: 0.8723 (m-40) cc_final: 0.8448 (m110) REVERT: R 246 GLU cc_start: 0.8403 (OUTLIER) cc_final: 0.8073 (tt0) REVERT: R 255 MET cc_start: 0.8310 (mtp) cc_final: 0.8106 (mtp) outliers start: 24 outliers final: 11 residues processed: 177 average time/residue: 0.7014 time to fit residues: 130.3227 Evaluate side-chains 163 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 150 time to evaluate : 0.327 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 47 SER Chi-restraints excluded: chain A residue 158 SER Chi-restraints excluded: chain A residue 217 CYS Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 277 SER Chi-restraints excluded: chain E residue 11 VAL Chi-restraints excluded: chain E residue 62 THR Chi-restraints excluded: chain E residue 87 SER Chi-restraints excluded: chain E residue 186 GLN Chi-restraints excluded: chain R residue 149 SER Chi-restraints excluded: chain R residue 246 GLU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 46 optimal weight: 0.9990 chunk 92 optimal weight: 5.9990 chunk 77 optimal weight: 0.9980 chunk 93 optimal weight: 0.4980 chunk 106 optimal weight: 0.6980 chunk 48 optimal weight: 2.9990 chunk 107 optimal weight: 0.8980 chunk 26 optimal weight: 1.9990 chunk 40 optimal weight: 0.9980 chunk 1 optimal weight: 0.9990 chunk 7 optimal weight: 3.9990 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3669 r_free = 0.3669 target = 0.139984 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3211 r_free = 0.3211 target = 0.103877 restraints weight = 10847.141| |-----------------------------------------------------------------------------| r_work (start): 0.3188 rms_B_bonded: 1.89 r_work: 0.3072 rms_B_bonded: 2.37 restraints_weight: 0.5000 r_work: 0.2959 rms_B_bonded: 3.77 restraints_weight: 0.2500 r_work (final): 0.2959 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8354 moved from start: 0.2282 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 9031 Z= 0.114 Angle : 0.458 4.946 12236 Z= 0.251 Chirality : 0.040 0.141 1398 Planarity : 0.003 0.039 1549 Dihedral : 4.677 61.320 1267 Min Nonbonded Distance : 2.562 Molprobity Statistics. All-atom Clashscore : 4.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.07 % Favored : 98.93 % Rotamer: Outliers : 2.53 % Allowed : 12.76 % Favored : 84.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.32 (0.25), residues: 1122 helix: 3.04 (0.24), residues: 416 sheet: 1.01 (0.30), residues: 274 loop : 0.45 (0.31), residues: 432 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 135 TYR 0.017 0.001 TYR E 190 PHE 0.014 0.001 PHE R 101 TRP 0.015 0.001 TRP B 169 HIS 0.003 0.001 HIS B 91 Details of bonding type rmsd covalent geometry : bond 0.00245 ( 9028) covalent geometry : angle 0.45759 (12230) SS BOND : bond 0.00435 ( 3) SS BOND : angle 1.17429 ( 6) hydrogen bonds : bond 0.04086 ( 482) hydrogen bonds : angle 4.45373 ( 1356) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 177 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 153 time to evaluate : 0.275 Fit side-chains REVERT: A 20 ASP cc_start: 0.8115 (m-30) cc_final: 0.7651 (m-30) REVERT: A 132 ARG cc_start: 0.8077 (ttp-110) cc_final: 0.7610 (ptp90) REVERT: A 163 TYR cc_start: 0.8227 (m-80) cc_final: 0.8012 (m-80) REVERT: A 222 GLU cc_start: 0.8387 (mt-10) cc_final: 0.7991 (mm-30) REVERT: B 45 MET cc_start: 0.9016 (mtt) cc_final: 0.8623 (mtt) REVERT: B 46 ARG cc_start: 0.8306 (mtp-110) cc_final: 0.7719 (mmm160) REVERT: B 59 TYR cc_start: 0.8905 (OUTLIER) cc_final: 0.8411 (t80) REVERT: B 176 GLN cc_start: 0.8663 (pt0) cc_final: 0.8393 (pt0) REVERT: B 188 MET cc_start: 0.9176 (mmm) cc_final: 0.8661 (mmm) REVERT: B 301 LYS cc_start: 0.9066 (mtpt) cc_final: 0.8689 (mtpp) REVERT: B 303 ASP cc_start: 0.8034 (m-30) cc_final: 0.7710 (m-30) REVERT: C 21 MET cc_start: 0.8522 (tpp) cc_final: 0.8276 (tpp) REVERT: C 38 MET cc_start: 0.8500 (ttp) cc_final: 0.8287 (ttp) outliers start: 24 outliers final: 10 residues processed: 163 average time/residue: 0.6653 time to fit residues: 114.0674 Evaluate side-chains 158 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 147 time to evaluate : 0.282 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 47 SER Chi-restraints excluded: chain A residue 217 CYS Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 277 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain E residue 11 VAL Chi-restraints excluded: chain E residue 62 THR Chi-restraints excluded: chain E residue 87 SER Chi-restraints excluded: chain E residue 92 MET Chi-restraints excluded: chain R residue 149 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 1 optimal weight: 0.6980 chunk 95 optimal weight: 2.9990 chunk 60 optimal weight: 4.9990 chunk 48 optimal weight: 2.9990 chunk 4 optimal weight: 3.9990 chunk 3 optimal weight: 0.9990 chunk 77 optimal weight: 0.7980 chunk 6 optimal weight: 0.9990 chunk 30 optimal weight: 0.0070 chunk 108 optimal weight: 8.9990 chunk 35 optimal weight: 0.0770 overall best weight: 0.5158 ------------------------------------------------------------------------------- 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 = 0.3692 r_free = 0.3692 target = 0.141939 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3244 r_free = 0.3244 target = 0.106128 restraints weight = 10991.402| |-----------------------------------------------------------------------------| r_work (start): 0.3223 rms_B_bonded: 1.89 r_work: 0.3111 rms_B_bonded: 2.37 restraints_weight: 0.5000 r_work: 0.2999 rms_B_bonded: 3.80 restraints_weight: 0.2500 r_work (final): 0.2999 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8324 moved from start: 0.2523 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.025 9031 Z= 0.093 Angle : 0.430 4.722 12236 Z= 0.235 Chirality : 0.039 0.139 1398 Planarity : 0.003 0.040 1549 Dihedral : 4.603 79.764 1265 Min Nonbonded Distance : 2.564 Molprobity Statistics. All-atom Clashscore : 4.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.43 % Favored : 98.57 % Rotamer: Outliers : 2.32 % Allowed : 14.14 % Favored : 83.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.49 (0.26), residues: 1122 helix: 3.34 (0.25), residues: 412 sheet: 0.96 (0.30), residues: 272 loop : 0.50 (0.31), residues: 438 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG A 135 TYR 0.016 0.001 TYR E 190 PHE 0.012 0.001 PHE R 101 TRP 0.014 0.001 TRP B 169 HIS 0.003 0.001 HIS B 91 Details of bonding type rmsd covalent geometry : bond 0.00192 ( 9028) covalent geometry : angle 0.42901 (12230) SS BOND : bond 0.00276 ( 3) SS BOND : angle 1.32041 ( 6) hydrogen bonds : bond 0.03548 ( 482) hydrogen bonds : angle 4.18793 ( 1356) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 171 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 149 time to evaluate : 0.390 Fit side-chains REVERT: A 20 ASP cc_start: 0.8116 (m-30) cc_final: 0.7796 (m-30) REVERT: A 132 ARG cc_start: 0.8057 (ttp-110) cc_final: 0.7620 (ptp90) REVERT: A 163 TYR cc_start: 0.8237 (m-80) cc_final: 0.8008 (m-80) REVERT: A 222 GLU cc_start: 0.8305 (mt-10) cc_final: 0.7961 (mm-30) REVERT: B 33 ILE cc_start: 0.8437 (mp) cc_final: 0.8200 (mt) REVERT: B 45 MET cc_start: 0.9014 (mtt) cc_final: 0.8580 (mtt) REVERT: B 46 ARG cc_start: 0.8242 (mtp-110) cc_final: 0.7664 (mmm160) REVERT: B 59 TYR cc_start: 0.8874 (OUTLIER) cc_final: 0.8388 (t80) REVERT: B 188 MET cc_start: 0.9175 (mmm) cc_final: 0.8567 (mmm) REVERT: B 301 LYS cc_start: 0.8991 (mtpt) cc_final: 0.8619 (mtpp) REVERT: B 303 ASP cc_start: 0.8106 (m-30) cc_final: 0.7789 (m-30) REVERT: E 58 TYR cc_start: 0.8761 (m-80) cc_final: 0.8556 (m-80) REVERT: E 112 GLN cc_start: 0.8439 (mm110) cc_final: 0.8173 (mm-40) outliers start: 22 outliers final: 9 residues processed: 160 average time/residue: 0.6487 time to fit residues: 109.3201 Evaluate side-chains 155 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 145 time to evaluate : 0.276 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 161 GLU Chi-restraints excluded: chain A residue 217 CYS Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 277 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain C residue 47 GLU Chi-restraints excluded: chain R residue 149 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 27 optimal weight: 4.9990 chunk 97 optimal weight: 4.9990 chunk 83 optimal weight: 7.9990 chunk 45 optimal weight: 3.9990 chunk 16 optimal weight: 5.9990 chunk 47 optimal weight: 0.7980 chunk 75 optimal weight: 1.9990 chunk 102 optimal weight: 2.9990 chunk 93 optimal weight: 0.9990 chunk 8 optimal weight: 3.9990 chunk 38 optimal weight: 0.0060 overall best weight: 1.3602 ------------------------------------------------------------------------------- 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 = 0.3656 r_free = 0.3656 target = 0.138782 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3257 r_free = 0.3257 target = 0.105891 restraints weight = 10852.705| |-----------------------------------------------------------------------------| r_work (start): 0.3219 rms_B_bonded: 1.82 r_work: 0.3042 rms_B_bonded: 2.46 restraints_weight: 0.5000 r_work: 0.2930 rms_B_bonded: 3.90 restraints_weight: 0.2500 r_work (final): 0.2930 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8340 moved from start: 0.2532 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 9031 Z= 0.146 Angle : 0.487 6.324 12236 Z= 0.263 Chirality : 0.041 0.141 1398 Planarity : 0.003 0.039 1549 Dihedral : 4.883 86.252 1265 Min Nonbonded Distance : 2.534 Molprobity Statistics. All-atom Clashscore : 4.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.43 % Favored : 98.57 % Rotamer: Outliers : 3.27 % Allowed : 13.40 % Favored : 83.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.40 (0.26), residues: 1122 helix: 3.20 (0.25), residues: 412 sheet: 0.82 (0.30), residues: 281 loop : 0.59 (0.32), residues: 429 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG A 169 TYR 0.015 0.001 TYR E 190 PHE 0.013 0.001 PHE R 101 TRP 0.012 0.001 TRP B 339 HIS 0.003 0.001 HIS E 34 Details of bonding type rmsd covalent geometry : bond 0.00337 ( 9028) covalent geometry : angle 0.48564 (12230) SS BOND : bond 0.00249 ( 3) SS BOND : angle 1.41274 ( 6) hydrogen bonds : bond 0.04018 ( 482) hydrogen bonds : angle 4.33054 ( 1356) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 179 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 148 time to evaluate : 0.268 Fit side-chains REVERT: A 20 ASP cc_start: 0.8297 (m-30) cc_final: 0.7913 (m-30) REVERT: A 132 ARG cc_start: 0.8114 (ttp-110) cc_final: 0.7635 (ptp90) REVERT: A 163 TYR cc_start: 0.8244 (m-80) cc_final: 0.8019 (m-80) REVERT: A 222 GLU cc_start: 0.8331 (mt-10) cc_final: 0.7941 (mm-30) REVERT: B 45 MET cc_start: 0.9080 (mtt) cc_final: 0.8723 (mtt) REVERT: B 46 ARG cc_start: 0.8329 (mtp-110) cc_final: 0.7639 (mmm160) REVERT: B 59 TYR cc_start: 0.8936 (OUTLIER) cc_final: 0.8438 (t80) REVERT: B 188 MET cc_start: 0.9178 (mmm) cc_final: 0.8659 (mmm) REVERT: B 303 ASP cc_start: 0.8153 (m-30) cc_final: 0.7814 (m-30) REVERT: E 112 GLN cc_start: 0.8454 (mm110) cc_final: 0.8166 (mm-40) REVERT: E 174 LEU cc_start: 0.9119 (OUTLIER) cc_final: 0.8905 (tp) REVERT: R 260 ILE cc_start: 0.8842 (OUTLIER) cc_final: 0.8590 (mt) outliers start: 31 outliers final: 18 residues processed: 166 average time/residue: 0.6366 time to fit residues: 111.5659 Evaluate side-chains 164 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 143 time to evaluate : 0.338 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 47 SER Chi-restraints excluded: chain A residue 161 GLU Chi-restraints excluded: chain A residue 217 CYS Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 277 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain B residue 336 LEU Chi-restraints excluded: chain C residue 47 GLU Chi-restraints excluded: chain E residue 11 VAL Chi-restraints excluded: chain E residue 18 LYS Chi-restraints excluded: chain E residue 62 THR Chi-restraints excluded: chain E residue 87 SER Chi-restraints excluded: chain E residue 92 MET Chi-restraints excluded: chain E residue 174 LEU Chi-restraints excluded: chain E residue 197 SER Chi-restraints excluded: chain E residue 204 SER Chi-restraints excluded: chain R residue 46 LEU Chi-restraints excluded: chain R residue 149 SER Chi-restraints excluded: chain R residue 260 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 1 optimal weight: 1.9990 chunk 82 optimal weight: 5.9990 chunk 60 optimal weight: 0.9980 chunk 107 optimal weight: 5.9990 chunk 92 optimal weight: 2.9990 chunk 47 optimal weight: 3.9990 chunk 74 optimal weight: 0.0470 chunk 14 optimal weight: 0.7980 chunk 53 optimal weight: 0.8980 chunk 50 optimal weight: 0.9980 chunk 43 optimal weight: 3.9990 overall best weight: 0.7478 ------------------------------------------------------------------------------- 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 = 0.3673 r_free = 0.3673 target = 0.140274 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3217 r_free = 0.3217 target = 0.104255 restraints weight = 10786.459| |-----------------------------------------------------------------------------| r_work (start): 0.3193 rms_B_bonded: 1.88 r_work: 0.3079 rms_B_bonded: 2.34 restraints_weight: 0.5000 r_work: 0.2965 rms_B_bonded: 3.75 restraints_weight: 0.2500 r_work (final): 0.2965 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8345 moved from start: 0.2656 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.036 9031 Z= 0.107 Angle : 0.461 9.250 12236 Z= 0.247 Chirality : 0.040 0.138 1398 Planarity : 0.003 0.039 1549 Dihedral : 4.748 84.693 1265 Min Nonbonded Distance : 2.528 Molprobity Statistics. All-atom Clashscore : 4.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.34 % Favored : 98.66 % Rotamer: Outliers : 2.32 % Allowed : 15.08 % Favored : 82.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.42 (0.26), residues: 1122 helix: 3.27 (0.25), residues: 412 sheet: 0.79 (0.30), residues: 279 loop : 0.59 (0.32), residues: 431 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 169 TYR 0.016 0.001 TYR E 190 PHE 0.014 0.001 PHE R 101 TRP 0.012 0.001 TRP B 169 HIS 0.003 0.001 HIS E 34 Details of bonding type rmsd covalent geometry : bond 0.00234 ( 9028) covalent geometry : angle 0.46015 (12230) SS BOND : bond 0.00256 ( 3) SS BOND : angle 1.40779 ( 6) hydrogen bonds : bond 0.03623 ( 482) hydrogen bonds : angle 4.20798 ( 1356) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 164 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 142 time to evaluate : 0.362 Fit side-chains revert: symmetry clash REVERT: A 20 ASP cc_start: 0.8189 (m-30) cc_final: 0.7880 (m-30) REVERT: A 132 ARG cc_start: 0.8107 (ttp-110) cc_final: 0.7671 (ptp90) REVERT: A 222 GLU cc_start: 0.8283 (mt-10) cc_final: 0.7951 (mm-30) REVERT: B 45 MET cc_start: 0.9043 (mtt) cc_final: 0.8642 (mtt) REVERT: B 46 ARG cc_start: 0.8300 (mtp-110) cc_final: 0.8067 (mtp85) REVERT: B 59 TYR cc_start: 0.8905 (OUTLIER) cc_final: 0.8409 (t80) REVERT: B 188 MET cc_start: 0.9180 (mmm) cc_final: 0.8667 (mmm) REVERT: B 303 ASP cc_start: 0.8130 (m-30) cc_final: 0.7815 (m-30) REVERT: B 325 MET cc_start: 0.8981 (mmt) cc_final: 0.8658 (mmt) REVERT: E 112 GLN cc_start: 0.8456 (mm110) cc_final: 0.8174 (mm-40) REVERT: R 260 ILE cc_start: 0.8831 (OUTLIER) cc_final: 0.8591 (mt) outliers start: 22 outliers final: 14 residues processed: 156 average time/residue: 0.6695 time to fit residues: 110.3473 Evaluate side-chains 153 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 137 time to evaluate : 0.328 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 161 GLU Chi-restraints excluded: chain A residue 217 CYS Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 277 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain C residue 47 GLU Chi-restraints excluded: chain E residue 62 THR Chi-restraints excluded: chain E residue 87 SER Chi-restraints excluded: chain E residue 92 MET Chi-restraints excluded: chain E residue 197 SER Chi-restraints excluded: chain E residue 204 SER Chi-restraints excluded: chain R residue 46 LEU Chi-restraints excluded: chain R residue 149 SER Chi-restraints excluded: chain R residue 260 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 36 optimal weight: 5.9990 chunk 38 optimal weight: 0.9980 chunk 107 optimal weight: 5.9990 chunk 74 optimal weight: 5.9990 chunk 6 optimal weight: 2.9990 chunk 84 optimal weight: 6.9990 chunk 32 optimal weight: 0.8980 chunk 48 optimal weight: 5.9990 chunk 34 optimal weight: 0.7980 chunk 88 optimal weight: 0.7980 chunk 54 optimal weight: 4.9990 overall best weight: 1.2982 ------------------------------------------------------------------------------- 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 = 0.3653 r_free = 0.3653 target = 0.138489 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3186 r_free = 0.3186 target = 0.102001 restraints weight = 10867.996| |-----------------------------------------------------------------------------| r_work (start): 0.3160 rms_B_bonded: 1.89 r_work: 0.3044 rms_B_bonded: 2.35 restraints_weight: 0.5000 r_work: 0.2929 rms_B_bonded: 3.75 restraints_weight: 0.2500 r_work (final): 0.2929 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8377 moved from start: 0.2673 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.053 9031 Z= 0.144 Angle : 0.495 8.225 12236 Z= 0.264 Chirality : 0.041 0.138 1398 Planarity : 0.003 0.039 1549 Dihedral : 4.807 78.605 1265 Min Nonbonded Distance : 2.521 Molprobity Statistics. All-atom Clashscore : 4.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.60 % Favored : 98.40 % Rotamer: Outliers : 2.64 % Allowed : 14.87 % Favored : 82.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.33 (0.26), residues: 1122 helix: 3.15 (0.25), residues: 412 sheet: 0.76 (0.30), residues: 279 loop : 0.56 (0.32), residues: 431 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG A 135 TYR 0.015 0.001 TYR E 190 PHE 0.014 0.001 PHE R 101 TRP 0.012 0.001 TRP B 339 HIS 0.003 0.001 HIS E 34 Details of bonding type rmsd covalent geometry : bond 0.00331 ( 9028) covalent geometry : angle 0.49368 (12230) SS BOND : bond 0.00347 ( 3) SS BOND : angle 1.54056 ( 6) hydrogen bonds : bond 0.03951 ( 482) hydrogen bonds : angle 4.32920 ( 1356) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 171 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 146 time to evaluate : 0.383 Fit side-chains revert: symmetry clash REVERT: A 20 ASP cc_start: 0.8213 (m-30) cc_final: 0.7870 (m-30) REVERT: A 132 ARG cc_start: 0.8132 (ttp-110) cc_final: 0.7676 (ptp90) REVERT: A 222 GLU cc_start: 0.8331 (mt-10) cc_final: 0.7997 (mm-30) REVERT: B 45 MET cc_start: 0.9069 (mtt) cc_final: 0.8705 (mtt) REVERT: B 46 ARG cc_start: 0.8343 (mtp-110) cc_final: 0.7688 (mmm160) REVERT: B 59 TYR cc_start: 0.8931 (OUTLIER) cc_final: 0.8428 (t80) REVERT: B 153 ASP cc_start: 0.8872 (p0) cc_final: 0.8565 (p0) REVERT: B 188 MET cc_start: 0.9187 (mmm) cc_final: 0.8683 (mmm) REVERT: B 303 ASP cc_start: 0.8147 (m-30) cc_final: 0.7809 (m-30) REVERT: B 325 MET cc_start: 0.9011 (mmt) cc_final: 0.8572 (mmt) REVERT: E 112 GLN cc_start: 0.8453 (mm110) cc_final: 0.8156 (mm-40) REVERT: E 174 LEU cc_start: 0.9136 (OUTLIER) cc_final: 0.8919 (tp) REVERT: R 260 ILE cc_start: 0.8880 (OUTLIER) cc_final: 0.8647 (mt) outliers start: 25 outliers final: 16 residues processed: 164 average time/residue: 0.6524 time to fit residues: 113.1474 Evaluate side-chains 162 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 143 time to evaluate : 0.244 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 161 GLU Chi-restraints excluded: chain A residue 217 CYS Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 277 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain B residue 336 LEU Chi-restraints excluded: chain C residue 47 GLU Chi-restraints excluded: chain E residue 62 THR Chi-restraints excluded: chain E residue 87 SER Chi-restraints excluded: chain E residue 92 MET Chi-restraints excluded: chain E residue 174 LEU Chi-restraints excluded: chain E residue 197 SER Chi-restraints excluded: chain E residue 204 SER Chi-restraints excluded: chain E residue 206 SER Chi-restraints excluded: chain R residue 46 LEU Chi-restraints excluded: chain R residue 149 SER Chi-restraints excluded: chain R residue 260 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 50 optimal weight: 2.9990 chunk 28 optimal weight: 2.9990 chunk 82 optimal weight: 5.9990 chunk 5 optimal weight: 6.9990 chunk 27 optimal weight: 2.9990 chunk 13 optimal weight: 2.9990 chunk 81 optimal weight: 4.9990 chunk 7 optimal weight: 0.8980 chunk 105 optimal weight: 4.9990 chunk 80 optimal weight: 2.9990 chunk 8 optimal weight: 3.9990 overall best weight: 2.5788 ------------------------------------------------------------------------------- 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 = 0.3620 r_free = 0.3620 target = 0.135681 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3140 r_free = 0.3140 target = 0.098908 restraints weight = 10842.215| |-----------------------------------------------------------------------------| r_work (start): 0.3114 rms_B_bonded: 1.89 r_work: 0.2994 rms_B_bonded: 2.33 restraints_weight: 0.5000 r_work: 0.2876 rms_B_bonded: 3.72 restraints_weight: 0.2500 r_work (final): 0.2876 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8416 moved from start: 0.2683 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.058 9031 Z= 0.240 Angle : 0.574 7.568 12236 Z= 0.306 Chirality : 0.044 0.163 1398 Planarity : 0.004 0.037 1549 Dihedral : 5.132 77.604 1265 Min Nonbonded Distance : 2.507 Molprobity Statistics. All-atom Clashscore : 4.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.05 % Favored : 97.95 % Rotamer: Outliers : 2.85 % Allowed : 14.87 % Favored : 82.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.03 (0.25), residues: 1122 helix: 2.78 (0.25), residues: 416 sheet: 0.63 (0.29), residues: 275 loop : 0.50 (0.32), residues: 431 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG A 169 TYR 0.014 0.002 TYR E 190 PHE 0.015 0.002 PHE B 151 TRP 0.014 0.002 TRP B 339 HIS 0.003 0.001 HIS E 167 Details of bonding type rmsd covalent geometry : bond 0.00567 ( 9028) covalent geometry : angle 0.57286 (12230) SS BOND : bond 0.00326 ( 3) SS BOND : angle 1.80604 ( 6) hydrogen bonds : bond 0.04663 ( 482) hydrogen bonds : angle 4.61171 ( 1356) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 169 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 142 time to evaluate : 0.287 Fit side-chains revert: symmetry clash REVERT: A 20 ASP cc_start: 0.8218 (m-30) cc_final: 0.7754 (m-30) REVERT: A 132 ARG cc_start: 0.8166 (ttp-110) cc_final: 0.7750 (ptp90) REVERT: A 222 GLU cc_start: 0.8367 (mt-10) cc_final: 0.8037 (mm-30) REVERT: B 45 MET cc_start: 0.9091 (mtt) cc_final: 0.8720 (mtt) REVERT: B 46 ARG cc_start: 0.8428 (mtp-110) cc_final: 0.7777 (mmm160) REVERT: B 188 MET cc_start: 0.9203 (mmm) cc_final: 0.8669 (mmm) REVERT: B 303 ASP cc_start: 0.8166 (m-30) cc_final: 0.7861 (m-30) REVERT: B 325 MET cc_start: 0.8993 (mmt) cc_final: 0.8784 (mmt) REVERT: E 112 GLN cc_start: 0.8454 (mm110) cc_final: 0.8160 (mm-40) REVERT: E 174 LEU cc_start: 0.9185 (OUTLIER) cc_final: 0.8976 (tp) REVERT: R 260 ILE cc_start: 0.8893 (OUTLIER) cc_final: 0.8676 (mt) outliers start: 27 outliers final: 20 residues processed: 159 average time/residue: 0.6736 time to fit residues: 113.3578 Evaluate side-chains 160 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 138 time to evaluate : 0.362 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 9 ASP Chi-restraints excluded: chain A residue 158 SER Chi-restraints excluded: chain A residue 217 CYS Chi-restraints excluded: chain B residue 40 VAL Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 277 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain B residue 336 LEU Chi-restraints excluded: chain E residue 11 VAL Chi-restraints excluded: chain E residue 62 THR Chi-restraints excluded: chain E residue 87 SER Chi-restraints excluded: chain E residue 92 MET Chi-restraints excluded: chain E residue 174 LEU Chi-restraints excluded: chain E residue 197 SER Chi-restraints excluded: chain E residue 204 SER Chi-restraints excluded: chain E residue 206 SER Chi-restraints excluded: chain R residue 46 LEU Chi-restraints excluded: chain R residue 149 SER Chi-restraints excluded: chain R residue 260 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 14 optimal weight: 0.2980 chunk 41 optimal weight: 0.0670 chunk 76 optimal weight: 0.5980 chunk 40 optimal weight: 5.9990 chunk 93 optimal weight: 0.0770 chunk 55 optimal weight: 1.9990 chunk 53 optimal weight: 0.9990 chunk 108 optimal weight: 10.0000 chunk 64 optimal weight: 2.9990 chunk 86 optimal weight: 0.9990 chunk 72 optimal weight: 0.6980 overall best weight: 0.3476 ------------------------------------------------------------------------------- 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 = 0.3675 r_free = 0.3675 target = 0.140478 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3225 r_free = 0.3225 target = 0.104639 restraints weight = 10837.060| |-----------------------------------------------------------------------------| r_work (start): 0.3203 rms_B_bonded: 1.87 r_work: 0.3089 rms_B_bonded: 2.35 restraints_weight: 0.5000 r_work: 0.2977 rms_B_bonded: 3.74 restraints_weight: 0.2500 r_work (final): 0.2977 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8338 moved from start: 0.2826 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.046 9031 Z= 0.094 Angle : 0.465 7.611 12236 Z= 0.249 Chirality : 0.040 0.138 1398 Planarity : 0.003 0.039 1549 Dihedral : 4.728 79.303 1265 Min Nonbonded Distance : 2.488 Molprobity Statistics. All-atom Clashscore : 4.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.87 % Favored : 98.13 % Rotamer: Outliers : 2.00 % Allowed : 16.35 % Favored : 81.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.37 (0.26), residues: 1122 helix: 3.33 (0.25), residues: 406 sheet: 0.60 (0.30), residues: 281 loop : 0.61 (0.32), residues: 435 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A 135 TYR 0.017 0.001 TYR E 190 PHE 0.015 0.001 PHE R 101 TRP 0.015 0.001 TRP B 297 HIS 0.003 0.001 HIS A 82 Details of bonding type rmsd covalent geometry : bond 0.00196 ( 9028) covalent geometry : angle 0.46425 (12230) SS BOND : bond 0.00561 ( 3) SS BOND : angle 1.58413 ( 6) hydrogen bonds : bond 0.03471 ( 482) hydrogen bonds : angle 4.23476 ( 1356) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 166 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 147 time to evaluate : 0.284 Fit side-chains revert: symmetry clash REVERT: A 20 ASP cc_start: 0.8154 (m-30) cc_final: 0.7876 (m-30) REVERT: A 132 ARG cc_start: 0.8131 (ttp-110) cc_final: 0.7699 (ptp90) REVERT: A 222 GLU cc_start: 0.8276 (mt-10) cc_final: 0.8001 (mm-30) REVERT: B 45 MET cc_start: 0.9049 (mtt) cc_final: 0.8641 (mtt) REVERT: B 46 ARG cc_start: 0.8312 (mtp-110) cc_final: 0.7661 (mmm160) REVERT: B 59 TYR cc_start: 0.8884 (OUTLIER) cc_final: 0.8384 (t80) REVERT: B 188 MET cc_start: 0.9183 (mmm) cc_final: 0.8678 (mmm) REVERT: B 303 ASP cc_start: 0.8159 (m-30) cc_final: 0.7822 (m-30) REVERT: B 325 MET cc_start: 0.8996 (mmt) cc_final: 0.8620 (mmt) REVERT: E 112 GLN cc_start: 0.8431 (mm110) cc_final: 0.8145 (mm-40) REVERT: E 174 LEU cc_start: 0.9097 (OUTLIER) cc_final: 0.8885 (tp) REVERT: R 260 ILE cc_start: 0.8852 (OUTLIER) cc_final: 0.8631 (mt) outliers start: 19 outliers final: 11 residues processed: 161 average time/residue: 0.6513 time to fit residues: 110.7797 Evaluate side-chains 158 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 144 time to evaluate : 0.340 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 217 CYS Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 277 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain E residue 62 THR Chi-restraints excluded: chain E residue 87 SER Chi-restraints excluded: chain E residue 174 LEU Chi-restraints excluded: chain E residue 204 SER Chi-restraints excluded: chain E residue 206 SER Chi-restraints excluded: chain R residue 46 LEU Chi-restraints excluded: chain R residue 149 SER Chi-restraints excluded: chain R residue 260 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 22 optimal weight: 8.9990 chunk 93 optimal weight: 0.0980 chunk 19 optimal weight: 0.9990 chunk 24 optimal weight: 10.0000 chunk 10 optimal weight: 0.5980 chunk 44 optimal weight: 3.9990 chunk 2 optimal weight: 0.0980 chunk 31 optimal weight: 0.3980 chunk 85 optimal weight: 7.9990 chunk 69 optimal weight: 1.9990 chunk 53 optimal weight: 0.7980 overall best weight: 0.3980 ------------------------------------------------------------------------------- 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 = 0.3697 r_free = 0.3697 target = 0.142316 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3298 r_free = 0.3298 target = 0.108510 restraints weight = 10789.782| |-----------------------------------------------------------------------------| r_work (start): 0.3257 rms_B_bonded: 1.86 r_work: 0.3111 rms_B_bonded: 2.49 restraints_weight: 0.5000 r_work: 0.3001 rms_B_bonded: 3.98 restraints_weight: 0.2500 r_work (final): 0.3001 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8281 moved from start: 0.3021 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.042 9031 Z= 0.091 Angle : 0.458 7.440 12236 Z= 0.242 Chirality : 0.039 0.133 1398 Planarity : 0.003 0.040 1549 Dihedral : 4.568 79.859 1265 Min Nonbonded Distance : 2.506 Molprobity Statistics. All-atom Clashscore : 4.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.78 % Favored : 98.22 % Rotamer: Outliers : 1.48 % Allowed : 16.67 % Favored : 81.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.40 (0.26), residues: 1122 helix: 3.36 (0.25), residues: 412 sheet: 0.64 (0.30), residues: 280 loop : 0.55 (0.32), residues: 430 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG A 169 TYR 0.015 0.001 TYR E 190 PHE 0.014 0.001 PHE R 101 TRP 0.012 0.001 TRP B 297 HIS 0.002 0.001 HIS B 91 Details of bonding type rmsd covalent geometry : bond 0.00189 ( 9028) covalent geometry : angle 0.45682 (12230) SS BOND : bond 0.00207 ( 3) SS BOND : angle 1.48882 ( 6) hydrogen bonds : bond 0.03257 ( 482) hydrogen bonds : angle 4.06190 ( 1356) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2244 Ramachandran restraints generated. 1122 Oldfield, 0 Emsley, 1122 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 167 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 153 time to evaluate : 0.346 Fit side-chains revert: symmetry clash REVERT: A 20 ASP cc_start: 0.8239 (m-30) cc_final: 0.8036 (m-30) REVERT: A 132 ARG cc_start: 0.8053 (ttp-110) cc_final: 0.7645 (ptp90) REVERT: A 222 GLU cc_start: 0.8306 (mt-10) cc_final: 0.7936 (mm-30) REVERT: B 45 MET cc_start: 0.9053 (mtt) cc_final: 0.8706 (mtt) REVERT: B 46 ARG cc_start: 0.8252 (mtp-110) cc_final: 0.7597 (mtp-110) REVERT: B 59 TYR cc_start: 0.8883 (OUTLIER) cc_final: 0.8344 (t80) REVERT: B 188 MET cc_start: 0.9208 (mmm) cc_final: 0.8824 (mmm) REVERT: B 303 ASP cc_start: 0.8183 (m-30) cc_final: 0.7858 (m-30) REVERT: B 325 MET cc_start: 0.8936 (mmt) cc_final: 0.8690 (mmt) REVERT: E 112 GLN cc_start: 0.8425 (mm110) cc_final: 0.8123 (mm-40) REVERT: R 260 ILE cc_start: 0.8773 (OUTLIER) cc_final: 0.8487 (mt) outliers start: 14 outliers final: 11 residues processed: 164 average time/residue: 0.6431 time to fit residues: 111.4299 Evaluate side-chains 162 residues out of total 976 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 149 time to evaluate : 0.339 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 217 CYS Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 277 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain E residue 11 VAL Chi-restraints excluded: chain E residue 62 THR Chi-restraints excluded: chain E residue 87 SER Chi-restraints excluded: chain E residue 204 SER Chi-restraints excluded: chain R residue 46 LEU Chi-restraints excluded: chain R residue 149 SER Chi-restraints excluded: chain R residue 260 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 33 optimal weight: 1.9990 chunk 86 optimal weight: 4.9990 chunk 17 optimal weight: 0.8980 chunk 99 optimal weight: 4.9990 chunk 75 optimal weight: 0.3980 chunk 64 optimal weight: 4.9990 chunk 111 optimal weight: 0.3980 chunk 3 optimal weight: 0.0040 chunk 98 optimal weight: 3.9990 chunk 90 optimal weight: 0.4980 chunk 93 optimal weight: 0.0060 overall best weight: 0.2608 ------------------------------------------------------------------------------- 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 = 0.3639 r_free = 0.3639 target = 0.139750 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3202 r_free = 0.3202 target = 0.105357 restraints weight = 10062.478| |-----------------------------------------------------------------------------| r_work (start): 0.3185 rms_B_bonded: 1.81 r_work: 0.3004 rms_B_bonded: 2.53 restraints_weight: 0.5000 r_work: 0.2876 rms_B_bonded: 4.02 restraints_weight: 0.2500 r_work (final): 0.2876 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8173 moved from start: 0.3141 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.046 9031 Z= 0.084 Angle : 0.446 7.364 12236 Z= 0.236 Chirality : 0.039 0.132 1398 Planarity : 0.003 0.040 1549 Dihedral : 4.466 80.255 1265 Min Nonbonded Distance : 2.493 Molprobity Statistics. All-atom Clashscore : 4.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.78 % Favored : 98.22 % Rotamer: Outliers : 1.37 % Allowed : 17.41 % Favored : 81.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.54 (0.26), residues: 1122 helix: 3.57 (0.24), residues: 407 sheet: 0.75 (0.30), residues: 273 loop : 0.55 (0.32), residues: 442 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG A 169 TYR 0.016 0.001 TYR A 170 PHE 0.014 0.001 PHE R 101 TRP 0.014 0.001 TRP B 169 HIS 0.002 0.001 HIS B 91 Details of bonding type rmsd covalent geometry : bond 0.00172 ( 9028) covalent geometry : angle 0.44522 (12230) SS BOND : bond 0.00224 ( 3) SS BOND : angle 1.22780 ( 6) hydrogen bonds : bond 0.03072 ( 482) hydrogen bonds : angle 3.96878 ( 1356) Origin is already at (0, 0, 0), no shifts will be applied Model does not fit in PDB format. =============================================================================== Job complete usr+sys time: 3996.91 seconds wall clock time: 68 minutes 27.50 seconds (4107.50 seconds total)