Starting phenix.real_space_refine on Wed Mar 4 02:10:18 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7srr_25402/03_2026/7srr_25402.cif Found real_map, /net/cci-nas-00/data/ceres_data/7srr_25402/03_2026/7srr_25402.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.9 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7srr_25402/03_2026/7srr_25402.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7srr_25402/03_2026/7srr_25402.map" model { file = "/net/cci-nas-00/data/ceres_data/7srr_25402/03_2026/7srr_25402.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7srr_25402/03_2026/7srr_25402.cif" } resolution = 2.9 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= 0.001 sd= 0.019 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 1944 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: 4 Type Number sf(0) Gaussians S 54 5.16 5 C 5395 2.51 5 N 1411 2.21 5 O 1534 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 7 residue(s): 0.00s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 8394 Number of models: 1 Model: "" Number of chains: 6 Chain: "B" Number of atoms: 1713 Number of conformers: 1 Conformer: "" Number of residues, atoms: 225, 1713 Classifications: {'peptide': 225} Incomplete info: {'truncation_to_alanine': 32} Link IDs: {'PTRANS': 6, 'TRANS': 218} Chain breaks: 2 Unresolved non-hydrogen bonds: 127 Unresolved non-hydrogen angles: 152 Unresolved non-hydrogen dihedrals: 102 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLU:plan': 9, 'GLN:plan1': 2, 'ARG:plan': 6, 'ASP:plan': 6} Unresolved non-hydrogen planarities: 92 Chain: "C" Number of atoms: 2518 Number of conformers: 1 Conformer: "" Number of residues, atoms: 338, 2518 Classifications: {'peptide': 338} Incomplete info: {'truncation_to_alanine': 19} Link IDs: {'PTRANS': 5, 'TRANS': 332} Unresolved non-hydrogen bonds: 82 Unresolved non-hydrogen angles: 101 Unresolved non-hydrogen dihedrals: 63 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 3, 'ASP:plan': 3, 'GLN:plan1': 4, 'ARG:plan': 6, 'ASN:plan1': 2} Unresolved non-hydrogen planarities: 73 Chain: "D" Number of atoms: 363 Number of conformers: 1 Conformer: "" Number of residues, atoms: 53, 363 Classifications: {'peptide': 53} Incomplete info: {'truncation_to_alanine': 12} Link IDs: {'PTRANS': 4, 'TRANS': 48} Unresolved non-hydrogen bonds: 44 Unresolved non-hydrogen angles: 52 Unresolved non-hydrogen dihedrals: 36 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLN:plan1': 1, 'ARG:plan': 1, 'GLU:plan': 2, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 23 Chain: "E" Number of atoms: 1704 Number of conformers: 1 Conformer: "" Number of residues, atoms: 229, 1704 Classifications: {'peptide': 229} Incomplete info: {'truncation_to_alanine': 16} Link IDs: {'PCIS': 1, 'PTRANS': 9, 'TRANS': 218} Chain breaks: 1 Unresolved non-hydrogen bonds: 61 Unresolved non-hydrogen angles: 76 Unresolved non-hydrogen dihedrals: 46 Unresolved non-hydrogen chiralities: 4 Planarities with less than four sites: {'GLN:plan1': 2, 'GLU:plan': 6, 'ASP:plan': 2, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 43 Chain: "R" Number of atoms: 2072 Number of conformers: 1 Conformer: "" Number of residues, atoms: 274, 2072 Classifications: {'peptide': 274} Incomplete info: {'truncation_to_alanine': 25} Link IDs: {'PTRANS': 12, 'TRANS': 261} Chain breaks: 1 Unresolved non-hydrogen bonds: 100 Unresolved non-hydrogen angles: 122 Unresolved non-hydrogen dihedrals: 83 Unresolved non-hydrogen chiralities: 4 Planarities with less than four sites: {'PHE:plan': 1, 'GLU:plan': 3, 'TYR:plan': 1, 'ARG:plan': 3, 'ASP:plan': 4, 'ASN:plan1': 3} Unresolved non-hydrogen planarities: 61 Chain: "R" Number of atoms: 24 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 24 Unusual residues: {'7LD': 1} Classifications: {'undetermined': 1} Time building chain proxies: 1.70, per 1000 atoms: 0.20 Number of scatterers: 8394 At special positions: 0 Unit cell: (101.521, 117.139, 131.89, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 54 16.00 O 1534 8.00 N 1411 7.00 C 5395 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=4, symmetry=0 Simple disulfide: pdb=" SG CYS E 22 " - pdb=" SG CYS E 96 " distance=2.04 Simple disulfide: pdb=" SG CYS E 147 " - pdb=" SG CYS E 217 " distance=2.04 Simple disulfide: pdb=" SG CYS R 128 " - pdb=" SG CYS R 207 " distance=2.03 Simple disulfide: pdb=" SG CYS R 350 " - pdb=" SG CYS R 353 " 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: 0.69 Conformation dependent library (CDL) restraints added in 371.6 milliseconds 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2096 Finding SS restraints... Secondary structure from input PDB file: 34 helices and 13 sheets defined 36.8% alpha, 23.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.41 Creating SS restraints... Processing helix chain 'B' and resid 6 through 30 Processing helix chain 'B' and resid 45 through 49 removed outlier: 3.626A pdb=" N ILE B 49 " --> pdb=" O LYS B 46 " (cutoff:3.500A) Processing helix chain 'B' and resid 117 through 130 Processing helix chain 'B' and resid 131 through 135 removed outlier: 3.506A pdb=" N LEU B 134 " --> pdb=" O ASN B 131 " (cutoff:3.500A) removed outlier: 4.121A pdb=" N ARG B 135 " --> pdb=" O ARG B 132 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 131 through 135' Processing helix chain 'B' and resid 145 through 156 Processing helix chain 'B' and resid 159 through 164 removed outlier: 4.255A pdb=" N TYR B 163 " --> pdb=" O LYS B 159 " (cutoff:3.500A) Processing helix chain 'B' and resid 165 through 168 Processing helix chain 'B' and resid 183 through 204 removed outlier: 4.379A pdb=" N SER B 204 " --> pdb=" O ILE B 200 " (cutoff:3.500A) Processing helix chain 'B' and resid 223 through 243 removed outlier: 3.703A pdb=" N ILE B 227 " --> pdb=" O ASN B 223 " (cutoff:3.500A) Processing helix chain 'C' and resid 4 through 25 removed outlier: 3.579A pdb=" N CYS C 25 " --> pdb=" O ALA C 21 " (cutoff:3.500A) Processing helix chain 'C' and resid 29 through 34 Processing helix chain 'C' and resid 128 through 132 removed outlier: 3.958A pdb=" N GLY C 131 " --> pdb=" O THR C 128 " (cutoff:3.500A) removed outlier: 3.993A pdb=" N ASN C 132 " --> pdb=" O ARG C 129 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 128 through 132' Processing helix chain 'D' and resid 10 through 24 removed outlier: 3.814A pdb=" N LYS D 14 " --> pdb=" O ALA D 10 " (cutoff:3.500A) removed outlier: 3.547A pdb=" N ASN D 24 " --> pdb=" O LYS D 20 " (cutoff:3.500A) Processing helix chain 'D' and resid 29 through 44 removed outlier: 3.569A pdb=" N ALA D 33 " --> pdb=" O LYS D 29 " (cutoff:3.500A) Processing helix chain 'D' and resid 45 through 48 removed outlier: 3.517A pdb=" N ASP D 48 " --> pdb=" O ALA D 45 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 45 through 48' Processing helix chain 'D' and resid 55 through 59 Processing helix chain 'E' and resid 28 through 32 Processing helix chain 'R' and resid 57 through 82 removed outlier: 3.998A pdb=" N MET R 63 " --> pdb=" O LEU R 59 " (cutoff:3.500A) removed outlier: 4.652A pdb=" N VAL R 64 " --> pdb=" O LEU R 60 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N ILE R 65 " --> pdb=" O ILE R 61 " (cutoff:3.500A) Proline residue: R 67 - end of helix removed outlier: 3.552A pdb=" N ILE R 76 " --> pdb=" O ASN R 72 " (cutoff:3.500A) Processing helix chain 'R' and resid 87 through 107 removed outlier: 3.610A pdb=" N PHE R 92 " --> pdb=" O ALA R 88 " (cutoff:3.500A) removed outlier: 3.735A pdb=" N LEU R 93 " --> pdb=" O THR R 89 " (cutoff:3.500A) removed outlier: 3.860A pdb=" N MET R 94 " --> pdb=" O ASN R 90 " (cutoff:3.500A) removed outlier: 3.863A pdb=" N SER R 95 " --> pdb=" O TYR R 91 " (cutoff:3.500A) removed outlier: 3.572A pdb=" N LEU R 96 " --> pdb=" O PHE R 92 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N VAL R 103 " --> pdb=" O ALA R 99 " (cutoff:3.500A) Processing helix chain 'R' and resid 107 through 117 removed outlier: 3.579A pdb=" N PHE R 117 " --> pdb=" O LEU R 113 " (cutoff:3.500A) Processing helix chain 'R' and resid 127 through 159 removed outlier: 3.794A pdb=" N LEU R 132 " --> pdb=" O CYS R 128 " (cutoff:3.500A) removed outlier: 4.380A pdb=" N PHE R 133 " --> pdb=" O PRO R 129 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N SER R 150 " --> pdb=" O LEU R 146 " (cutoff:3.500A) Processing helix chain 'R' and resid 159 through 164 Processing helix chain 'R' and resid 168 through 188 removed outlier: 3.737A pdb=" N ALA R 172 " --> pdb=" O SER R 168 " (cutoff:3.500A) Processing helix chain 'R' and resid 188 through 193 removed outlier: 3.999A pdb=" N ILE R 192 " --> pdb=" O ILE R 188 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N LYS R 193 " --> pdb=" O PRO R 189 " (cutoff:3.500A) No H-bonds generated for 'chain 'R' and resid 188 through 193' Processing helix chain 'R' and resid 216 through 221 removed outlier: 3.625A pdb=" N PHE R 220 " --> pdb=" O ASP R 216 " (cutoff:3.500A) Processing helix chain 'R' and resid 226 through 245 removed outlier: 3.509A pdb=" N ILE R 232 " --> pdb=" O THR R 228 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N TYR R 237 " --> pdb=" O MET R 233 " (cutoff:3.500A) removed outlier: 4.094A pdb=" N HIS R 242 " --> pdb=" O PHE R 238 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALA R 243 " --> pdb=" O LEU R 239 " (cutoff:3.500A) Processing helix chain 'R' and resid 317 through 334 removed outlier: 3.760A pdb=" N ALA R 322 " --> pdb=" O ASN R 318 " (cutoff:3.500A) removed outlier: 3.792A pdb=" N SER R 323 " --> pdb=" O GLU R 319 " (cutoff:3.500A) removed outlier: 4.062A pdb=" N GLY R 327 " --> pdb=" O SER R 323 " (cutoff:3.500A) removed outlier: 3.880A pdb=" N VAL R 329 " --> pdb=" O VAL R 325 " (cutoff:3.500A) removed outlier: 4.127A pdb=" N PHE R 330 " --> pdb=" O LEU R 326 " (cutoff:3.500A) Processing helix chain 'R' and resid 337 through 350 Processing helix chain 'R' and resid 354 through 362 removed outlier: 3.508A pdb=" N LEU R 358 " --> pdb=" O ASN R 354 " (cutoff:3.500A) Processing helix chain 'R' and resid 364 through 371 Processing helix chain 'R' and resid 372 through 374 No H-bonds generated for 'chain 'R' and resid 372 through 374' Processing helix chain 'R' and resid 375 through 380 Processing helix chain 'R' and resid 384 through 392 Processing helix chain 'R' and resid 393 through 395 No H-bonds generated for 'chain 'R' and resid 393 through 395' Processing sheet with id=AA1, first strand: chain 'B' and resid 69 through 76 removed outlier: 4.685A pdb=" N VAL B 86 " --> pdb=" O LEU B 38 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N ALA B 105 " --> pdb=" O ARG B 35 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N VAL B 109 " --> pdb=" O LEU B 39 " (cutoff:3.500A) removed outlier: 6.355A pdb=" N ILE B 106 " --> pdb=" O ILE B 140 " (cutoff:3.500A) removed outlier: 7.528A pdb=" N PHE B 142 " --> pdb=" O ILE B 106 " (cutoff:3.500A) removed outlier: 6.580A pdb=" N PHE B 108 " --> pdb=" O PHE B 142 " (cutoff:3.500A) removed outlier: 7.357A pdb=" N ASN B 144 " --> pdb=" O PHE B 108 " (cutoff:3.500A) removed outlier: 6.723A pdb=" N VAL B 110 " --> pdb=" O ASN B 144 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'C' and resid 47 through 51 removed outlier: 6.821A pdb=" N ILE C 338 " --> pdb=" O ARG C 48 " (cutoff:3.500A) removed outlier: 4.953A pdb=" N THR C 50 " --> pdb=" O LEU C 336 " (cutoff:3.500A) removed outlier: 6.762A pdb=" N LEU C 336 " --> pdb=" O THR C 50 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'C' and resid 58 through 63 removed outlier: 7.101A pdb=" N ALA C 73 " --> pdb=" O TYR C 59 " (cutoff:3.500A) removed outlier: 4.491A pdb=" N MET C 61 " --> pdb=" O VAL C 71 " (cutoff:3.500A) removed outlier: 6.792A pdb=" N VAL C 71 " --> pdb=" O MET C 61 " (cutoff:3.500A) removed outlier: 5.374A pdb=" N TRP C 63 " --> pdb=" O LEU C 69 " (cutoff:3.500A) removed outlier: 7.357A pdb=" N LEU C 69 " --> pdb=" O TRP C 63 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N SER C 74 " --> pdb=" O LYS C 78 " (cutoff:3.500A) removed outlier: 4.275A pdb=" N LYS C 78 " --> pdb=" O SER C 74 " (cutoff:3.500A) removed outlier: 3.840A pdb=" N HIS C 91 " --> pdb=" O ILE C 81 " (cutoff:3.500A) removed outlier: 6.708A pdb=" N ASP C 83 " --> pdb=" O LYS C 89 " (cutoff:3.500A) removed outlier: 6.087A pdb=" N LYS C 89 " --> pdb=" O ASP C 83 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'C' and resid 100 through 105 removed outlier: 7.147A pdb=" N GLY C 115 " --> pdb=" O MET C 101 " (cutoff:3.500A) removed outlier: 4.534A pdb=" N CYS C 103 " --> pdb=" O ALA C 113 " (cutoff:3.500A) removed outlier: 6.584A pdb=" N ALA C 113 " --> pdb=" O CYS C 103 " (cutoff:3.500A) removed outlier: 5.141A pdb=" N TYR C 105 " --> pdb=" O TYR C 111 " (cutoff:3.500A) removed outlier: 7.234A pdb=" N TYR C 111 " --> pdb=" O TYR C 105 " (cutoff:3.500A) removed outlier: 4.384A pdb=" N GLY C 116 " --> pdb=" O ILE C 120 " (cutoff:3.500A) removed outlier: 5.152A pdb=" N ILE C 120 " --> pdb=" O GLY C 116 " (cutoff:3.500A) removed outlier: 6.109A pdb=" N ASN C 125 " --> pdb=" O VAL C 135 " (cutoff:3.500A) removed outlier: 6.085A pdb=" N VAL C 135 " --> pdb=" O ASN C 125 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 146 through 151 removed outlier: 7.012A pdb=" N SER C 160 " --> pdb=" O SER C 147 " (cutoff:3.500A) removed outlier: 4.441A pdb=" N CYS C 149 " --> pdb=" O VAL C 158 " (cutoff:3.500A) removed outlier: 6.787A pdb=" N VAL C 158 " --> pdb=" O CYS C 149 " (cutoff:3.500A) removed outlier: 5.481A pdb=" N PHE C 151 " --> pdb=" O GLN C 156 " (cutoff:3.500A) removed outlier: 7.692A pdb=" N GLN C 156 " --> pdb=" O PHE C 151 " (cutoff:3.500A) removed outlier: 4.045A pdb=" N THR C 165 " --> pdb=" O SER C 161 " (cutoff:3.500A) removed outlier: 3.748A pdb=" N THR C 178 " --> pdb=" O LEU C 168 " (cutoff:3.500A) removed outlier: 6.406A pdb=" N ASP C 170 " --> pdb=" O GLN C 176 " (cutoff:3.500A) removed outlier: 6.127A pdb=" N GLN C 176 " --> pdb=" O ASP C 170 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'C' and resid 187 through 191 removed outlier: 3.693A pdb=" N PHE C 199 " --> pdb=" O TRP C 211 " (cutoff:3.500A) removed outlier: 3.686A pdb=" N GLN C 220 " --> pdb=" O LEU C 210 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'C' and resid 229 through 232 removed outlier: 6.947A pdb=" N GLY C 244 " --> pdb=" O ASN C 230 " (cutoff:3.500A) removed outlier: 4.560A pdb=" N ILE C 232 " --> pdb=" O ALA C 242 " (cutoff:3.500A) removed outlier: 6.786A pdb=" N ALA C 242 " --> pdb=" O ILE C 232 " (cutoff:3.500A) removed outlier: 3.998A pdb=" N THR C 249 " --> pdb=" O SER C 245 " (cutoff:3.500A) removed outlier: 3.625A pdb=" N MET C 262 " --> pdb=" O LEU C 252 " (cutoff:3.500A) removed outlier: 5.963A pdb=" N ASP C 254 " --> pdb=" O GLU C 260 " (cutoff:3.500A) removed outlier: 6.132A pdb=" N GLU C 260 " --> pdb=" O ASP C 254 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 273 through 278 removed outlier: 3.800A pdb=" N SER C 275 " --> pdb=" O GLY C 288 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N GLY C 306 " --> pdb=" O VAL C 296 " (cutoff:3.500A) removed outlier: 6.204A pdb=" N ASP C 298 " --> pdb=" O ARG C 304 " (cutoff:3.500A) removed outlier: 6.636A pdb=" N ARG C 304 " --> pdb=" O ASP C 298 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'E' and resid 3 through 7 Processing sheet with id=AB1, first strand: chain 'E' and resid 10 through 11 removed outlier: 6.003A pdb=" N GLY E 10 " --> pdb=" O THR E 118 " (cutoff:3.500A) removed outlier: 6.924A pdb=" N MET E 34 " --> pdb=" O TYR E 50 " (cutoff:3.500A) removed outlier: 4.670A pdb=" N TYR E 50 " --> pdb=" O MET E 34 " (cutoff:3.500A) removed outlier: 6.621A pdb=" N TRP E 36 " --> pdb=" O VAL E 48 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'E' and resid 10 through 11 removed outlier: 6.003A pdb=" N GLY E 10 " --> pdb=" O THR E 118 " (cutoff:3.500A) removed outlier: 4.500A pdb=" N PHE E 110 " --> pdb=" O ARG E 98 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'E' and resid 128 through 129 Processing sheet with id=AB4, first strand: chain 'E' and resid 134 through 136 removed outlier: 3.737A pdb=" N GLY E 213 " --> pdb=" O LEU E 233 " (cutoff:3.500A) removed outlier: 3.736A pdb=" N ILE E 177 " --> pdb=" O TRP E 164 " (cutoff:3.500A) removed outlier: 6.182A pdb=" N LEU E 166 " --> pdb=" O LEU E 175 " (cutoff:3.500A) removed outlier: 5.852A pdb=" N LEU E 175 " --> pdb=" O LEU E 166 " (cutoff:3.500A) 393 hydrogen bonds defined for protein. 1116 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: 1.16 Time building geometry restraints manager: 0.89 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 2674 1.34 - 1.46: 1849 1.46 - 1.58: 3977 1.58 - 1.70: 0 1.70 - 1.82: 79 Bond restraints: 8579 Sorted by residual: bond pdb=" C14 7LD R 501 " pdb=" C16 7LD R 501 " ideal model delta sigma weight residual 1.525 1.403 0.122 2.00e-02 2.50e+03 3.71e+01 bond pdb=" C11 7LD R 501 " pdb=" C9 7LD R 501 " ideal model delta sigma weight residual 1.525 1.406 0.119 2.00e-02 2.50e+03 3.57e+01 bond pdb=" C10 7LD R 501 " pdb=" C14 7LD R 501 " ideal model delta sigma weight residual 1.501 1.398 0.103 2.00e-02 2.50e+03 2.67e+01 bond pdb=" C15 7LD R 501 " pdb=" C7 7LD R 501 " ideal model delta sigma weight residual 1.491 1.396 0.095 2.00e-02 2.50e+03 2.25e+01 bond pdb=" C3 7LD R 501 " pdb=" C7 7LD R 501 " ideal model delta sigma weight residual 1.414 1.322 0.092 2.00e-02 2.50e+03 2.13e+01 ... (remaining 8574 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.72: 11357 1.72 - 3.44: 259 3.44 - 5.15: 57 5.15 - 6.87: 15 6.87 - 8.59: 6 Bond angle restraints: 11694 Sorted by residual: angle pdb=" N LYS R 247 " pdb=" CA LYS R 247 " pdb=" C LYS R 247 " ideal model delta sigma weight residual 112.57 104.65 7.92 1.13e+00 7.83e-01 4.91e+01 angle pdb=" N LEU R 244 " pdb=" CA LEU R 244 " pdb=" C LEU R 244 " ideal model delta sigma weight residual 113.23 105.54 7.69 1.24e+00 6.50e-01 3.85e+01 angle pdb=" N GLN R 320 " pdb=" CA GLN R 320 " pdb=" C GLN R 320 " ideal model delta sigma weight residual 113.88 106.26 7.62 1.23e+00 6.61e-01 3.84e+01 angle pdb=" C GLN R 320 " pdb=" CA GLN R 320 " pdb=" CB GLN R 320 " ideal model delta sigma weight residual 109.03 117.62 -8.59 1.62e+00 3.81e-01 2.81e+01 angle pdb=" N GLU R 319 " pdb=" CA GLU R 319 " pdb=" C GLU R 319 " ideal model delta sigma weight residual 113.17 106.59 6.58 1.26e+00 6.30e-01 2.73e+01 ... (remaining 11689 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 30.36: 4927 30.36 - 60.72: 100 60.72 - 91.07: 7 91.07 - 121.43: 0 121.43 - 151.79: 1 Dihedral angle restraints: 5035 sinusoidal: 1793 harmonic: 3242 Sorted by residual: dihedral pdb=" C16 7LD R 501 " pdb=" C17 7LD R 501 " pdb=" N3 7LD R 501 " pdb=" C18 7LD R 501 " ideal model delta sinusoidal sigma weight residual 91.75 -116.46 -151.79 1 3.00e+01 1.11e-03 2.01e+01 dihedral pdb=" CA GLU R 118 " pdb=" C GLU R 118 " pdb=" N ALA R 119 " pdb=" CA ALA R 119 " ideal model delta harmonic sigma weight residual -180.00 -160.48 -19.52 0 5.00e+00 4.00e-02 1.52e+01 dihedral pdb=" CA LYS B 73 " pdb=" C LYS B 73 " pdb=" N PHE B 74 " pdb=" CA PHE B 74 " ideal model delta harmonic sigma weight residual 180.00 161.36 18.64 0 5.00e+00 4.00e-02 1.39e+01 ... (remaining 5032 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.065: 1187 0.065 - 0.131: 172 0.131 - 0.196: 10 0.196 - 0.261: 3 0.261 - 0.326: 3 Chirality restraints: 1375 Sorted by residual: chirality pdb=" C14 7LD R 501 " pdb=" C10 7LD R 501 " pdb=" C13 7LD R 501 " pdb=" C16 7LD R 501 " both_signs ideal model delta sigma weight residual False 2.63 2.30 0.33 2.00e-01 2.50e+01 2.66e+00 chirality pdb=" CB VAL R 325 " pdb=" CA VAL R 325 " pdb=" CG1 VAL R 325 " pdb=" CG2 VAL R 325 " both_signs ideal model delta sigma weight residual False -2.63 -2.32 -0.31 2.00e-01 2.50e+01 2.46e+00 chirality pdb=" C11 7LD R 501 " pdb=" C15 7LD R 501 " pdb=" C9 7LD R 501 " pdb=" N2 7LD R 501 " both_signs ideal model delta sigma weight residual False 2.48 2.18 0.30 2.00e-01 2.50e+01 2.19e+00 ... (remaining 1372 not shown) Planarity restraints: 1469 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA GLN R 86 " 0.014 2.00e-02 2.50e+03 2.89e-02 8.38e+00 pdb=" C GLN R 86 " -0.050 2.00e-02 2.50e+03 pdb=" O GLN R 86 " 0.019 2.00e-02 2.50e+03 pdb=" N TYR R 87 " 0.017 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA VAL R 325 " -0.012 2.00e-02 2.50e+03 2.44e-02 5.96e+00 pdb=" C VAL R 325 " 0.042 2.00e-02 2.50e+03 pdb=" O VAL R 325 " -0.016 2.00e-02 2.50e+03 pdb=" N LEU R 326 " -0.014 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA SER R 323 " 0.010 2.00e-02 2.50e+03 2.05e-02 4.20e+00 pdb=" C SER R 323 " -0.035 2.00e-02 2.50e+03 pdb=" O SER R 323 " 0.013 2.00e-02 2.50e+03 pdb=" N LYS R 324 " 0.012 2.00e-02 2.50e+03 ... (remaining 1466 not shown) Histogram of nonbonded interaction distances: 2.20 - 2.74: 479 2.74 - 3.28: 7850 3.28 - 3.82: 12976 3.82 - 4.36: 15424 4.36 - 4.90: 27767 Nonbonded interactions: 64496 Sorted by model distance: nonbonded pdb=" OG SER C 331 " pdb=" OD1 ASP C 333 " model vdw 2.196 3.040 nonbonded pdb=" O ILE R 205 " pdb=" OG1 THR R 206 " model vdw 2.303 3.040 nonbonded pdb=" NE2 GLN C 75 " pdb=" O SER C 98 " model vdw 2.362 3.120 nonbonded pdb=" O SER E 106 " pdb=" OG SER E 106 " model vdw 2.363 3.040 nonbonded pdb=" NH1 ARG E 190 " pdb=" OD2 ASP E 211 " model vdw 2.374 3.120 ... (remaining 64491 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 3.550 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.020 Construct map_model_manager: 0.010 Extract box with map and model: 0.160 Check model and map are aligned: 0.010 Set scattering table: 0.030 Process input model: 8.360 Find NCS groups from input model: 0.040 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:6.820 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 19.010 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7394 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 : 0.005 0.122 8583 Z= 0.265 Angle : 0.670 8.591 11702 Z= 0.403 Chirality : 0.048 0.326 1375 Planarity : 0.004 0.046 1469 Dihedral : 12.702 151.787 2927 Min Nonbonded Distance : 2.196 Molprobity Statistics. All-atom Clashscore : 3.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.36 % Favored : 96.64 % Rotamer: Outliers : 0.12 % Allowed : 0.70 % Favored : 99.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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 are not related in a simple way. whole: 0.15 (0.26), residues: 1101 helix: 0.48 (0.29), residues: 377 sheet: 1.31 (0.33), residues: 275 loop : -0.96 (0.27), residues: 449 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG R 213 TYR 0.023 0.001 TYR R 87 PHE 0.018 0.001 PHE R 133 TRP 0.011 0.001 TRP R 121 HIS 0.012 0.002 HIS R 242 Details of bonding type rmsd covalent geometry : bond 0.00477 ( 8579) covalent geometry : angle 0.66972 (11694) SS BOND : bond 0.00461 ( 4) SS BOND : angle 0.77480 ( 8) hydrogen bonds : bond 0.17546 ( 389) hydrogen bonds : angle 5.60377 ( 1116) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 164 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 163 time to evaluate : 0.313 Fit side-chains REVERT: B 199 ASP cc_start: 0.7359 (m-30) cc_final: 0.7092 (m-30) REVERT: C 188 MET cc_start: 0.8901 (mmm) cc_final: 0.8606 (mmm) REVERT: E 34 MET cc_start: 0.8697 (mmm) cc_final: 0.8419 (mmt) outliers start: 1 outliers final: 0 residues processed: 163 average time/residue: 0.5023 time to fit residues: 87.3985 Evaluate side-chains 148 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 148 time to evaluate : 0.248 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 108 optimal weight: 0.5980 chunk 49 optimal weight: 0.8980 chunk 97 optimal weight: 0.4980 chunk 53 optimal weight: 2.9990 chunk 5 optimal weight: 1.9990 chunk 33 optimal weight: 2.9990 chunk 65 optimal weight: 0.7980 chunk 62 optimal weight: 0.6980 chunk 51 optimal weight: 1.9990 chunk 100 optimal weight: 0.9980 chunk 106 optimal weight: 0.0770 overall best weight: 0.5338 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 131 ASN C 293 ASN E 182 ASN R 318 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3656 r_free = 0.3656 target = 0.127781 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3380 r_free = 0.3380 target = 0.107612 restraints weight = 12267.245| |-----------------------------------------------------------------------------| r_work (start): 0.3339 rms_B_bonded: 1.62 r_work: 0.3199 rms_B_bonded: 1.91 restraints_weight: 0.5000 r_work: 0.3075 rms_B_bonded: 3.35 restraints_weight: 0.2500 r_work (final): 0.3075 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7860 moved from start: 0.1009 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.050 8583 Z= 0.151 Angle : 0.562 7.190 11702 Z= 0.296 Chirality : 0.044 0.152 1375 Planarity : 0.004 0.047 1469 Dihedral : 6.920 141.661 1213 Min Nonbonded Distance : 2.548 Molprobity Statistics. All-atom Clashscore : 2.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.72 % Favored : 96.28 % Rotamer: Outliers : 1.64 % Allowed : 8.78 % Favored : 89.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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 are not related in a simple way. whole: 0.39 (0.26), residues: 1101 helix: 0.78 (0.29), residues: 374 sheet: 1.30 (0.32), residues: 282 loop : -0.84 (0.28), residues: 445 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 35 TYR 0.013 0.001 TYR E 178 PHE 0.017 0.002 PHE B 74 TRP 0.011 0.001 TRP R 121 HIS 0.006 0.001 HIS B 209 Details of bonding type rmsd covalent geometry : bond 0.00358 ( 8579) covalent geometry : angle 0.56107 (11694) SS BOND : bond 0.00594 ( 4) SS BOND : angle 1.35731 ( 8) hydrogen bonds : bond 0.05404 ( 389) hydrogen bonds : angle 4.23125 ( 1116) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 161 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 147 time to evaluate : 0.277 Fit side-chains REVERT: B 199 ASP cc_start: 0.7960 (m-30) cc_final: 0.7599 (m-30) REVERT: B 230 ASP cc_start: 0.8187 (m-30) cc_final: 0.7837 (m-30) REVERT: C 188 MET cc_start: 0.9004 (mmm) cc_final: 0.8786 (mmm) REVERT: C 217 MET cc_start: 0.8527 (pmm) cc_final: 0.8094 (pmm) outliers start: 14 outliers final: 10 residues processed: 150 average time/residue: 0.5121 time to fit residues: 82.1644 Evaluate side-chains 156 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 146 time to evaluate : 0.347 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 22 ASN Chi-restraints excluded: chain B residue 210 ILE Chi-restraints excluded: chain C residue 181 THR Chi-restraints excluded: chain C residue 243 THR Chi-restraints excluded: chain R residue 89 THR Chi-restraints excluded: chain R residue 114 THR Chi-restraints excluded: chain R residue 133 PHE Chi-restraints excluded: chain R residue 349 LEU Chi-restraints excluded: chain R residue 371 VAL Chi-restraints excluded: chain R residue 381 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 81 optimal weight: 5.9990 chunk 51 optimal weight: 1.9990 chunk 9 optimal weight: 0.9990 chunk 88 optimal weight: 0.5980 chunk 99 optimal weight: 0.1980 chunk 62 optimal weight: 2.9990 chunk 79 optimal weight: 2.9990 chunk 40 optimal weight: 2.9990 chunk 75 optimal weight: 0.6980 chunk 44 optimal weight: 0.0270 chunk 100 optimal weight: 0.2980 overall best weight: 0.3638 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 131 ASN C 293 ASN R 318 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3663 r_free = 0.3663 target = 0.128130 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3390 r_free = 0.3390 target = 0.107988 restraints weight = 12134.682| |-----------------------------------------------------------------------------| r_work (start): 0.3355 rms_B_bonded: 1.60 r_work: 0.3218 rms_B_bonded: 1.89 restraints_weight: 0.5000 r_work: 0.3093 rms_B_bonded: 3.33 restraints_weight: 0.2500 r_work (final): 0.3093 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7848 moved from start: 0.1155 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 8583 Z= 0.116 Angle : 0.513 6.234 11702 Z= 0.273 Chirality : 0.042 0.153 1375 Planarity : 0.004 0.048 1469 Dihedral : 6.505 125.640 1213 Min Nonbonded Distance : 2.575 Molprobity Statistics. All-atom Clashscore : 2.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.36 % Favored : 96.64 % Rotamer: Outliers : 2.11 % Allowed : 9.48 % Favored : 88.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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 are not related in a simple way. whole: 0.56 (0.26), residues: 1101 helix: 0.99 (0.29), residues: 379 sheet: 1.27 (0.32), residues: 288 loop : -0.79 (0.28), residues: 434 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG C 134 TYR 0.012 0.001 TYR E 178 PHE 0.014 0.001 PHE B 74 TRP 0.010 0.001 TRP R 121 HIS 0.005 0.001 HIS B 209 Details of bonding type rmsd covalent geometry : bond 0.00266 ( 8579) covalent geometry : angle 0.51259 (11694) SS BOND : bond 0.00487 ( 4) SS BOND : angle 1.17184 ( 8) hydrogen bonds : bond 0.04624 ( 389) hydrogen bonds : angle 4.04433 ( 1116) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 160 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 142 time to evaluate : 0.363 Fit side-chains REVERT: B 73 LYS cc_start: 0.8302 (mmpt) cc_final: 0.7967 (mmpt) REVERT: B 126 LYS cc_start: 0.8314 (OUTLIER) cc_final: 0.8062 (ttmm) REVERT: B 199 ASP cc_start: 0.7948 (m-30) cc_final: 0.7607 (m-30) REVERT: C 52 ARG cc_start: 0.8839 (OUTLIER) cc_final: 0.8367 (ptm160) REVERT: C 134 ARG cc_start: 0.8299 (mtm110) cc_final: 0.8076 (ptp-110) REVERT: C 188 MET cc_start: 0.8997 (mmm) cc_final: 0.8760 (mmm) REVERT: C 217 MET cc_start: 0.8529 (OUTLIER) cc_final: 0.8075 (pmm) REVERT: R 158 LYS cc_start: 0.8482 (OUTLIER) cc_final: 0.8035 (tmtm) outliers start: 18 outliers final: 11 residues processed: 148 average time/residue: 0.5224 time to fit residues: 82.5120 Evaluate side-chains 155 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 140 time to evaluate : 0.316 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 18 MET Chi-restraints excluded: chain B residue 22 ASN Chi-restraints excluded: chain B residue 126 LYS Chi-restraints excluded: chain B residue 210 ILE Chi-restraints excluded: chain C residue 22 ARG Chi-restraints excluded: chain C residue 52 ARG Chi-restraints excluded: chain C residue 65 THR Chi-restraints excluded: chain C residue 217 MET Chi-restraints excluded: chain R residue 114 THR Chi-restraints excluded: chain R residue 133 PHE Chi-restraints excluded: chain R residue 155 ILE Chi-restraints excluded: chain R residue 158 LYS Chi-restraints excluded: chain R residue 349 LEU Chi-restraints excluded: chain R residue 371 VAL Chi-restraints excluded: chain R residue 381 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 72 optimal weight: 0.8980 chunk 48 optimal weight: 0.0570 chunk 5 optimal weight: 0.7980 chunk 36 optimal weight: 0.9980 chunk 105 optimal weight: 0.4980 chunk 7 optimal weight: 0.9990 chunk 53 optimal weight: 0.9990 chunk 42 optimal weight: 3.9990 chunk 26 optimal weight: 0.4980 chunk 55 optimal weight: 0.6980 chunk 33 optimal weight: 0.9980 overall best weight: 0.5098 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 101 ASN B 131 ASN C 293 ASN R 162 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3645 r_free = 0.3645 target = 0.127271 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3361 r_free = 0.3361 target = 0.106718 restraints weight = 12354.828| |-----------------------------------------------------------------------------| r_work (start): 0.3326 rms_B_bonded: 1.65 r_work: 0.3178 rms_B_bonded: 2.01 restraints_weight: 0.5000 r_work: 0.3048 rms_B_bonded: 3.53 restraints_weight: 0.2500 r_work (final): 0.3048 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7878 moved from start: 0.1309 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 8583 Z= 0.142 Angle : 0.541 7.644 11702 Z= 0.284 Chirality : 0.043 0.128 1375 Planarity : 0.004 0.048 1469 Dihedral : 6.312 106.956 1213 Min Nonbonded Distance : 2.557 Molprobity Statistics. All-atom Clashscore : 3.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.54 % Favored : 96.46 % Rotamer: Outliers : 2.81 % Allowed : 11.71 % Favored : 85.48 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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 are not related in a simple way. whole: 0.57 (0.26), residues: 1101 helix: 1.05 (0.29), residues: 379 sheet: 1.36 (0.32), residues: 282 loop : -0.86 (0.28), residues: 440 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG B 35 TYR 0.012 0.001 TYR E 178 PHE 0.015 0.001 PHE R 227 TRP 0.011 0.001 TRP R 121 HIS 0.006 0.001 HIS B 209 Details of bonding type rmsd covalent geometry : bond 0.00338 ( 8579) covalent geometry : angle 0.54051 (11694) SS BOND : bond 0.00576 ( 4) SS BOND : angle 1.23603 ( 8) hydrogen bonds : bond 0.05102 ( 389) hydrogen bonds : angle 4.04493 ( 1116) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 176 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 152 time to evaluate : 0.248 Fit side-chains REVERT: B 126 LYS cc_start: 0.8292 (OUTLIER) cc_final: 0.8024 (ttmm) REVERT: B 199 ASP cc_start: 0.7911 (m-30) cc_final: 0.7608 (m-30) REVERT: C 52 ARG cc_start: 0.8793 (OUTLIER) cc_final: 0.8314 (ptm160) REVERT: C 134 ARG cc_start: 0.8253 (mtm110) cc_final: 0.8000 (ptp-110) REVERT: C 217 MET cc_start: 0.8538 (OUTLIER) cc_final: 0.8075 (pmm) REVERT: R 158 LYS cc_start: 0.8544 (OUTLIER) cc_final: 0.8111 (tmtm) outliers start: 24 outliers final: 13 residues processed: 162 average time/residue: 0.5275 time to fit residues: 91.1193 Evaluate side-chains 167 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 150 time to evaluate : 0.295 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 22 ASN Chi-restraints excluded: chain B residue 26 ASP Chi-restraints excluded: chain B residue 126 LYS Chi-restraints excluded: chain B residue 210 ILE Chi-restraints excluded: chain C residue 52 ARG Chi-restraints excluded: chain C residue 65 THR Chi-restraints excluded: chain C residue 181 THR Chi-restraints excluded: chain C residue 217 MET Chi-restraints excluded: chain C residue 293 ASN Chi-restraints excluded: chain E residue 7 SER Chi-restraints excluded: chain R residue 89 THR Chi-restraints excluded: chain R residue 114 THR Chi-restraints excluded: chain R residue 127 LEU Chi-restraints excluded: chain R residue 133 PHE Chi-restraints excluded: chain R residue 158 LYS Chi-restraints excluded: chain R residue 349 LEU Chi-restraints excluded: chain R residue 381 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 22 optimal weight: 0.9980 chunk 46 optimal weight: 0.5980 chunk 79 optimal weight: 3.9990 chunk 17 optimal weight: 0.5980 chunk 64 optimal weight: 0.8980 chunk 27 optimal weight: 0.8980 chunk 102 optimal weight: 0.0870 chunk 67 optimal weight: 0.3980 chunk 78 optimal weight: 0.8980 chunk 69 optimal weight: 0.6980 chunk 28 optimal weight: 0.9980 overall best weight: 0.4758 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 82 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 101 ASN B 116 ASN B 131 ASN C 88 ASN C 293 ASN R 162 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3645 r_free = 0.3645 target = 0.127365 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3363 r_free = 0.3363 target = 0.106860 restraints weight = 12287.936| |-----------------------------------------------------------------------------| r_work (start): 0.3330 rms_B_bonded: 1.65 r_work: 0.3183 rms_B_bonded: 2.00 restraints_weight: 0.5000 r_work: 0.3053 rms_B_bonded: 3.51 restraints_weight: 0.2500 r_work (final): 0.3053 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7872 moved from start: 0.1413 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 8583 Z= 0.136 Angle : 0.535 6.642 11702 Z= 0.284 Chirality : 0.043 0.178 1375 Planarity : 0.004 0.047 1469 Dihedral : 6.058 93.065 1213 Min Nonbonded Distance : 2.546 Molprobity Statistics. All-atom Clashscore : 3.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.63 % Favored : 96.37 % Rotamer: Outliers : 2.58 % Allowed : 13.23 % Favored : 84.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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 are not related in a simple way. whole: 0.60 (0.26), residues: 1101 helix: 1.10 (0.29), residues: 379 sheet: 1.38 (0.32), residues: 282 loop : -0.88 (0.28), residues: 440 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG B 35 TYR 0.011 0.001 TYR E 178 PHE 0.014 0.001 PHE R 227 TRP 0.011 0.001 TRP R 121 HIS 0.006 0.001 HIS B 209 Details of bonding type rmsd covalent geometry : bond 0.00322 ( 8579) covalent geometry : angle 0.53464 (11694) SS BOND : bond 0.00549 ( 4) SS BOND : angle 1.17876 ( 8) hydrogen bonds : bond 0.04886 ( 389) hydrogen bonds : angle 4.00946 ( 1116) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 168 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 146 time to evaluate : 0.301 Fit side-chains REVERT: B 126 LYS cc_start: 0.8294 (OUTLIER) cc_final: 0.8056 (tppp) REVERT: B 199 ASP cc_start: 0.7853 (m-30) cc_final: 0.7566 (m-30) REVERT: C 52 ARG cc_start: 0.8782 (OUTLIER) cc_final: 0.8297 (ptm160) REVERT: C 217 MET cc_start: 0.8566 (pmm) cc_final: 0.8105 (pmm) REVERT: R 158 LYS cc_start: 0.8528 (OUTLIER) cc_final: 0.8102 (tmtm) outliers start: 22 outliers final: 15 residues processed: 156 average time/residue: 0.5181 time to fit residues: 86.2105 Evaluate side-chains 160 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 142 time to evaluate : 0.302 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 18 MET Chi-restraints excluded: chain B residue 22 ASN Chi-restraints excluded: chain B residue 26 ASP Chi-restraints excluded: chain B residue 126 LYS Chi-restraints excluded: chain B residue 210 ILE Chi-restraints excluded: chain C residue 52 ARG Chi-restraints excluded: chain C residue 65 THR Chi-restraints excluded: chain C residue 152 LEU Chi-restraints excluded: chain C residue 181 THR Chi-restraints excluded: chain E residue 7 SER Chi-restraints excluded: chain E residue 166 LEU Chi-restraints excluded: chain R residue 89 THR Chi-restraints excluded: chain R residue 114 THR Chi-restraints excluded: chain R residue 127 LEU Chi-restraints excluded: chain R residue 133 PHE Chi-restraints excluded: chain R residue 158 LYS Chi-restraints excluded: chain R residue 349 LEU Chi-restraints excluded: chain R residue 381 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 27 optimal weight: 1.9990 chunk 22 optimal weight: 3.9990 chunk 23 optimal weight: 0.6980 chunk 94 optimal weight: 0.1980 chunk 4 optimal weight: 0.6980 chunk 32 optimal weight: 0.6980 chunk 83 optimal weight: 0.0050 chunk 46 optimal weight: 0.8980 chunk 20 optimal weight: 0.0670 chunk 21 optimal weight: 0.6980 chunk 34 optimal weight: 1.9990 overall best weight: 0.3332 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 82 HIS B 101 ASN B 116 ASN B 131 ASN C 293 ASN R 162 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3635 r_free = 0.3635 target = 0.124667 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3350 r_free = 0.3350 target = 0.104060 restraints weight = 12263.390| |-----------------------------------------------------------------------------| r_work (start): 0.3340 rms_B_bonded: 1.62 r_work: 0.3209 rms_B_bonded: 1.88 restraints_weight: 0.5000 r_work: 0.3084 rms_B_bonded: 3.31 restraints_weight: 0.2500 r_work (final): 0.3084 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7851 moved from start: 0.1473 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 8583 Z= 0.114 Angle : 0.541 13.980 11702 Z= 0.278 Chirality : 0.042 0.153 1375 Planarity : 0.004 0.048 1469 Dihedral : 5.627 74.392 1213 Min Nonbonded Distance : 2.552 Molprobity Statistics. All-atom Clashscore : 2.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.36 % Favored : 96.64 % Rotamer: Outliers : 2.69 % Allowed : 13.47 % Favored : 83.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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 are not related in a simple way. whole: 0.71 (0.26), residues: 1101 helix: 1.22 (0.29), residues: 382 sheet: 1.39 (0.32), residues: 282 loop : -0.82 (0.28), residues: 437 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG C 134 TYR 0.011 0.001 TYR E 178 PHE 0.012 0.001 PHE B 74 TRP 0.009 0.001 TRP R 121 HIS 0.005 0.001 HIS B 209 Details of bonding type rmsd covalent geometry : bond 0.00261 ( 8579) covalent geometry : angle 0.54017 (11694) SS BOND : bond 0.00485 ( 4) SS BOND : angle 1.13486 ( 8) hydrogen bonds : bond 0.04417 ( 389) hydrogen bonds : angle 3.91547 ( 1116) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 165 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 142 time to evaluate : 0.304 Fit side-chains REVERT: B 31 ARG cc_start: 0.7115 (ttp80) cc_final: 0.6873 (ttp-170) REVERT: B 126 LYS cc_start: 0.8338 (OUTLIER) cc_final: 0.8079 (tppp) REVERT: B 199 ASP cc_start: 0.7850 (m-30) cc_final: 0.7544 (m-30) REVERT: C 217 MET cc_start: 0.8551 (OUTLIER) cc_final: 0.8093 (pmm) REVERT: R 90 ASN cc_start: 0.8283 (m-40) cc_final: 0.7946 (m-40) REVERT: R 158 LYS cc_start: 0.8481 (OUTLIER) cc_final: 0.8047 (tmtm) outliers start: 23 outliers final: 15 residues processed: 155 average time/residue: 0.5301 time to fit residues: 87.6544 Evaluate side-chains 162 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 144 time to evaluate : 0.294 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 18 MET Chi-restraints excluded: chain B residue 22 ASN Chi-restraints excluded: chain B residue 110 VAL Chi-restraints excluded: chain B residue 126 LYS Chi-restraints excluded: chain B residue 210 ILE Chi-restraints excluded: chain C residue 65 THR Chi-restraints excluded: chain C residue 152 LEU Chi-restraints excluded: chain C residue 181 THR Chi-restraints excluded: chain C residue 217 MET Chi-restraints excluded: chain E residue 7 SER Chi-restraints excluded: chain R residue 89 THR Chi-restraints excluded: chain R residue 114 THR Chi-restraints excluded: chain R residue 127 LEU Chi-restraints excluded: chain R residue 133 PHE Chi-restraints excluded: chain R residue 158 LYS Chi-restraints excluded: chain R residue 349 LEU Chi-restraints excluded: chain R residue 352 SER Chi-restraints excluded: chain R residue 381 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 12 optimal weight: 0.8980 chunk 6 optimal weight: 1.9990 chunk 26 optimal weight: 3.9990 chunk 89 optimal weight: 1.9990 chunk 21 optimal weight: 0.8980 chunk 92 optimal weight: 0.7980 chunk 17 optimal weight: 0.6980 chunk 68 optimal weight: 0.5980 chunk 102 optimal weight: 0.0980 chunk 95 optimal weight: 0.0980 chunk 61 optimal weight: 0.4980 overall best weight: 0.3980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 82 HIS B 101 ASN B 116 ASN B 131 ASN C 293 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3652 r_free = 0.3652 target = 0.127856 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3364 r_free = 0.3364 target = 0.107051 restraints weight = 12326.983| |-----------------------------------------------------------------------------| r_work (start): 0.3332 rms_B_bonded: 1.54 r_work: 0.3198 rms_B_bonded: 1.94 restraints_weight: 0.5000 r_work: 0.3071 rms_B_bonded: 3.39 restraints_weight: 0.2500 r_work (final): 0.3071 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7857 moved from start: 0.1527 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 8583 Z= 0.124 Angle : 0.543 9.491 11702 Z= 0.282 Chirality : 0.043 0.203 1375 Planarity : 0.004 0.051 1469 Dihedral : 5.338 53.678 1213 Min Nonbonded Distance : 2.570 Molprobity Statistics. All-atom Clashscore : 3.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.63 % Favored : 96.37 % Rotamer: Outliers : 2.46 % Allowed : 14.64 % Favored : 82.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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 are not related in a simple way. whole: 0.72 (0.26), residues: 1101 helix: 1.27 (0.29), residues: 378 sheet: 1.31 (0.32), residues: 284 loop : -0.77 (0.28), residues: 439 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.000 ARG C 134 TYR 0.011 0.001 TYR E 178 PHE 0.013 0.001 PHE R 227 TRP 0.009 0.001 TRP R 121 HIS 0.005 0.001 HIS B 209 Details of bonding type rmsd covalent geometry : bond 0.00292 ( 8579) covalent geometry : angle 0.54215 (11694) SS BOND : bond 0.00510 ( 4) SS BOND : angle 1.11041 ( 8) hydrogen bonds : bond 0.04563 ( 389) hydrogen bonds : angle 3.90981 ( 1116) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 169 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 148 time to evaluate : 0.354 Fit side-chains REVERT: B 31 ARG cc_start: 0.7148 (ttp80) cc_final: 0.6924 (ttp-170) REVERT: B 199 ASP cc_start: 0.7817 (m-30) cc_final: 0.7406 (m-30) REVERT: C 217 MET cc_start: 0.8559 (OUTLIER) cc_final: 0.8084 (pmm) REVERT: R 90 ASN cc_start: 0.8284 (m-40) cc_final: 0.7944 (m-40) REVERT: R 158 LYS cc_start: 0.8484 (OUTLIER) cc_final: 0.8062 (tmtm) outliers start: 21 outliers final: 15 residues processed: 158 average time/residue: 0.5043 time to fit residues: 85.0204 Evaluate side-chains 163 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 146 time to evaluate : 0.266 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 22 ASN Chi-restraints excluded: chain B residue 26 ASP Chi-restraints excluded: chain B residue 110 VAL Chi-restraints excluded: chain B residue 210 ILE Chi-restraints excluded: chain C residue 65 THR Chi-restraints excluded: chain C residue 152 LEU Chi-restraints excluded: chain C residue 181 THR Chi-restraints excluded: chain C residue 217 MET Chi-restraints excluded: chain E residue 7 SER Chi-restraints excluded: chain R residue 114 THR Chi-restraints excluded: chain R residue 125 LEU Chi-restraints excluded: chain R residue 127 LEU Chi-restraints excluded: chain R residue 133 PHE Chi-restraints excluded: chain R residue 158 LYS Chi-restraints excluded: chain R residue 349 LEU Chi-restraints excluded: chain R residue 352 SER Chi-restraints excluded: chain R residue 381 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 75 optimal weight: 0.7980 chunk 22 optimal weight: 1.9990 chunk 81 optimal weight: 0.7980 chunk 98 optimal weight: 0.5980 chunk 27 optimal weight: 2.9990 chunk 31 optimal weight: 1.9990 chunk 33 optimal weight: 2.9990 chunk 6 optimal weight: 1.9990 chunk 78 optimal weight: 0.6980 chunk 52 optimal weight: 5.9990 chunk 53 optimal weight: 0.7980 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 82 HIS B 116 ASN B 131 ASN C 293 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3620 r_free = 0.3620 target = 0.125538 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3332 r_free = 0.3332 target = 0.104857 restraints weight = 12193.181| |-----------------------------------------------------------------------------| r_work (start): 0.3296 rms_B_bonded: 1.62 r_work: 0.3155 rms_B_bonded: 1.95 restraints_weight: 0.5000 r_work: 0.3026 rms_B_bonded: 3.40 restraints_weight: 0.2500 r_work (final): 0.3026 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7900 moved from start: 0.1650 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.061 8583 Z= 0.190 Angle : 0.612 10.212 11702 Z= 0.316 Chirality : 0.045 0.164 1375 Planarity : 0.004 0.052 1469 Dihedral : 5.623 57.027 1213 Min Nonbonded Distance : 2.560 Molprobity Statistics. All-atom Clashscore : 2.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.00 % Favored : 96.00 % Rotamer: Outliers : 2.46 % Allowed : 15.46 % Favored : 82.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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 are not related in a simple way. whole: 0.58 (0.26), residues: 1101 helix: 1.07 (0.29), residues: 379 sheet: 1.32 (0.32), residues: 282 loop : -0.83 (0.28), residues: 440 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.001 ARG C 134 TYR 0.010 0.001 TYR E 178 PHE 0.017 0.002 PHE R 227 TRP 0.011 0.001 TRP R 121 HIS 0.007 0.002 HIS B 209 Details of bonding type rmsd covalent geometry : bond 0.00468 ( 8579) covalent geometry : angle 0.61129 (11694) SS BOND : bond 0.00696 ( 4) SS BOND : angle 1.39412 ( 8) hydrogen bonds : bond 0.05730 ( 389) hydrogen bonds : angle 4.13104 ( 1116) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 180 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 159 time to evaluate : 0.329 Fit side-chains REVERT: B 31 ARG cc_start: 0.7228 (ttp80) cc_final: 0.7006 (ttp-170) REVERT: B 199 ASP cc_start: 0.7745 (m-30) cc_final: 0.7408 (m-30) REVERT: C 217 MET cc_start: 0.8603 (OUTLIER) cc_final: 0.8207 (pmm) REVERT: C 237 ASN cc_start: 0.8210 (t0) cc_final: 0.7941 (t0) REVERT: R 90 ASN cc_start: 0.8303 (m-40) cc_final: 0.7977 (m-40) REVERT: R 158 LYS cc_start: 0.8559 (OUTLIER) cc_final: 0.8155 (tmtm) outliers start: 21 outliers final: 18 residues processed: 168 average time/residue: 0.4942 time to fit residues: 88.8308 Evaluate side-chains 174 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 154 time to evaluate : 0.293 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 22 ASN Chi-restraints excluded: chain B residue 26 ASP Chi-restraints excluded: chain B residue 110 VAL Chi-restraints excluded: chain B residue 210 ILE Chi-restraints excluded: chain C residue 65 THR Chi-restraints excluded: chain C residue 152 LEU Chi-restraints excluded: chain C residue 181 THR Chi-restraints excluded: chain C residue 217 MET Chi-restraints excluded: chain C residue 234 PHE Chi-restraints excluded: chain E residue 7 SER Chi-restraints excluded: chain R residue 89 THR Chi-restraints excluded: chain R residue 114 THR Chi-restraints excluded: chain R residue 115 ILE Chi-restraints excluded: chain R residue 125 LEU Chi-restraints excluded: chain R residue 127 LEU Chi-restraints excluded: chain R residue 133 PHE Chi-restraints excluded: chain R residue 158 LYS Chi-restraints excluded: chain R residue 349 LEU Chi-restraints excluded: chain R residue 352 SER Chi-restraints excluded: chain R residue 381 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 0 optimal weight: 3.9990 chunk 62 optimal weight: 2.9990 chunk 87 optimal weight: 0.2980 chunk 51 optimal weight: 1.9990 chunk 103 optimal weight: 0.3980 chunk 106 optimal weight: 0.6980 chunk 10 optimal weight: 0.9990 chunk 9 optimal weight: 0.3980 chunk 2 optimal weight: 0.9990 chunk 58 optimal weight: 0.9990 chunk 76 optimal weight: 0.7980 overall best weight: 0.5180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 82 HIS B 116 ASN B 131 ASN C 16 ASN C 142 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3632 r_free = 0.3632 target = 0.126321 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3347 r_free = 0.3347 target = 0.105763 restraints weight = 12147.983| |-----------------------------------------------------------------------------| r_work (start): 0.3315 rms_B_bonded: 1.63 r_work: 0.3171 rms_B_bonded: 1.97 restraints_weight: 0.5000 r_work: 0.3041 rms_B_bonded: 3.44 restraints_weight: 0.2500 r_work (final): 0.3041 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7892 moved from start: 0.1660 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 8583 Z= 0.146 Angle : 0.571 10.026 11702 Z= 0.297 Chirality : 0.044 0.231 1375 Planarity : 0.004 0.055 1469 Dihedral : 5.462 55.862 1213 Min Nonbonded Distance : 2.557 Molprobity Statistics. All-atom Clashscore : 2.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.63 % Favored : 96.37 % Rotamer: Outliers : 2.34 % Allowed : 16.51 % Favored : 81.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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 are not related in a simple way. whole: 0.64 (0.26), residues: 1101 helix: 1.16 (0.29), residues: 379 sheet: 1.28 (0.32), residues: 282 loop : -0.78 (0.28), residues: 440 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.001 ARG C 134 TYR 0.010 0.001 TYR E 178 PHE 0.014 0.001 PHE B 74 TRP 0.011 0.001 TRP R 121 HIS 0.006 0.001 HIS B 209 Details of bonding type rmsd covalent geometry : bond 0.00351 ( 8579) covalent geometry : angle 0.57054 (11694) SS BOND : bond 0.00561 ( 4) SS BOND : angle 1.21800 ( 8) hydrogen bonds : bond 0.05009 ( 389) hydrogen bonds : angle 4.03310 ( 1116) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 171 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 151 time to evaluate : 0.248 Fit side-chains REVERT: B 31 ARG cc_start: 0.7260 (ttp80) cc_final: 0.7030 (ttp80) REVERT: B 199 ASP cc_start: 0.7817 (m-30) cc_final: 0.7488 (m-30) REVERT: C 217 MET cc_start: 0.8617 (OUTLIER) cc_final: 0.8222 (pmm) REVERT: C 237 ASN cc_start: 0.8175 (t0) cc_final: 0.7962 (t0) REVERT: R 90 ASN cc_start: 0.8287 (m-40) cc_final: 0.7956 (m-40) REVERT: R 158 LYS cc_start: 0.8521 (OUTLIER) cc_final: 0.8097 (tmtm) outliers start: 20 outliers final: 16 residues processed: 161 average time/residue: 0.5119 time to fit residues: 88.0055 Evaluate side-chains 167 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 149 time to evaluate : 0.323 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 22 ASN Chi-restraints excluded: chain B residue 26 ASP Chi-restraints excluded: chain B residue 110 VAL Chi-restraints excluded: chain B residue 210 ILE Chi-restraints excluded: chain C residue 65 THR Chi-restraints excluded: chain C residue 152 LEU Chi-restraints excluded: chain C residue 181 THR Chi-restraints excluded: chain C residue 217 MET Chi-restraints excluded: chain E residue 7 SER Chi-restraints excluded: chain R residue 89 THR Chi-restraints excluded: chain R residue 114 THR Chi-restraints excluded: chain R residue 125 LEU Chi-restraints excluded: chain R residue 127 LEU Chi-restraints excluded: chain R residue 133 PHE Chi-restraints excluded: chain R residue 158 LYS Chi-restraints excluded: chain R residue 349 LEU Chi-restraints excluded: chain R residue 352 SER Chi-restraints excluded: chain R residue 381 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 19 optimal weight: 1.9990 chunk 16 optimal weight: 0.8980 chunk 44 optimal weight: 0.0470 chunk 91 optimal weight: 0.3980 chunk 63 optimal weight: 2.9990 chunk 90 optimal weight: 0.5980 chunk 18 optimal weight: 1.9990 chunk 45 optimal weight: 1.9990 chunk 69 optimal weight: 0.7980 chunk 70 optimal weight: 0.6980 chunk 51 optimal weight: 2.9990 overall best weight: 0.5078 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 82 HIS B 131 ASN C 16 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3638 r_free = 0.3638 target = 0.126819 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3353 r_free = 0.3353 target = 0.106154 restraints weight = 12120.805| |-----------------------------------------------------------------------------| r_work (start): 0.3315 rms_B_bonded: 1.65 r_work: 0.3176 rms_B_bonded: 1.95 restraints_weight: 0.5000 r_work: 0.3044 rms_B_bonded: 3.43 restraints_weight: 0.2500 r_work (final): 0.3044 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7879 moved from start: 0.1667 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 8583 Z= 0.145 Angle : 0.575 9.989 11702 Z= 0.298 Chirality : 0.043 0.142 1375 Planarity : 0.004 0.059 1469 Dihedral : 5.401 55.252 1213 Min Nonbonded Distance : 2.565 Molprobity Statistics. All-atom Clashscore : 2.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.00 % Favored : 96.00 % Rotamer: Outliers : 2.46 % Allowed : 16.16 % Favored : 81.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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 are not related in a simple way. whole: 0.66 (0.26), residues: 1101 helix: 1.18 (0.29), residues: 379 sheet: 1.27 (0.32), residues: 282 loop : -0.76 (0.29), residues: 440 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.001 ARG C 134 TYR 0.010 0.001 TYR E 178 PHE 0.014 0.001 PHE R 227 TRP 0.010 0.001 TRP R 121 HIS 0.006 0.001 HIS B 209 Details of bonding type rmsd covalent geometry : bond 0.00347 ( 8579) covalent geometry : angle 0.57386 (11694) SS BOND : bond 0.00566 ( 4) SS BOND : angle 1.19620 ( 8) hydrogen bonds : bond 0.04988 ( 389) hydrogen bonds : angle 4.02256 ( 1116) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2202 Ramachandran restraints generated. 1101 Oldfield, 0 Emsley, 1101 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 174 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 153 time to evaluate : 0.328 Fit side-chains REVERT: B 31 ARG cc_start: 0.7253 (ttp80) cc_final: 0.7021 (ttp80) REVERT: B 199 ASP cc_start: 0.7869 (m-30) cc_final: 0.7526 (m-30) REVERT: C 217 MET cc_start: 0.8595 (OUTLIER) cc_final: 0.8202 (pmm) REVERT: C 237 ASN cc_start: 0.8150 (t0) cc_final: 0.7906 (t0) REVERT: R 90 ASN cc_start: 0.8288 (m-40) cc_final: 0.7949 (m-40) REVERT: R 158 LYS cc_start: 0.8527 (OUTLIER) cc_final: 0.8105 (tmtm) outliers start: 21 outliers final: 17 residues processed: 164 average time/residue: 0.4940 time to fit residues: 86.6203 Evaluate side-chains 172 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 153 time to evaluate : 0.321 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 22 ASN Chi-restraints excluded: chain B residue 26 ASP Chi-restraints excluded: chain B residue 110 VAL Chi-restraints excluded: chain B residue 210 ILE Chi-restraints excluded: chain C residue 65 THR Chi-restraints excluded: chain C residue 152 LEU Chi-restraints excluded: chain C residue 181 THR Chi-restraints excluded: chain C residue 217 MET Chi-restraints excluded: chain C residue 234 PHE Chi-restraints excluded: chain E residue 7 SER Chi-restraints excluded: chain R residue 89 THR Chi-restraints excluded: chain R residue 114 THR Chi-restraints excluded: chain R residue 125 LEU Chi-restraints excluded: chain R residue 127 LEU Chi-restraints excluded: chain R residue 133 PHE Chi-restraints excluded: chain R residue 158 LYS Chi-restraints excluded: chain R residue 349 LEU Chi-restraints excluded: chain R residue 352 SER Chi-restraints excluded: chain R residue 381 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 8 optimal weight: 0.0040 chunk 46 optimal weight: 0.7980 chunk 98 optimal weight: 0.9990 chunk 17 optimal weight: 0.4980 chunk 100 optimal weight: 0.0970 chunk 55 optimal weight: 0.9990 chunk 25 optimal weight: 0.8980 chunk 104 optimal weight: 0.3980 chunk 88 optimal weight: 1.9990 chunk 34 optimal weight: 0.8980 chunk 96 optimal weight: 0.3980 overall best weight: 0.2790 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 82 HIS B 101 ASN B 116 ASN B 131 ASN C 16 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3657 r_free = 0.3657 target = 0.128168 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3364 r_free = 0.3364 target = 0.106827 restraints weight = 12250.597| |-----------------------------------------------------------------------------| r_work (start): 0.3327 rms_B_bonded: 1.54 r_work: 0.3225 rms_B_bonded: 1.73 restraints_weight: 0.5000 r_work: 0.3105 rms_B_bonded: 3.04 restraints_weight: 0.2500 r_work (final): 0.3105 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7820 moved from start: 0.1676 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 8583 Z= 0.108 Angle : 0.536 9.715 11702 Z= 0.279 Chirality : 0.042 0.228 1375 Planarity : 0.004 0.059 1469 Dihedral : 5.126 52.538 1213 Min Nonbonded Distance : 2.566 Molprobity Statistics. All-atom Clashscore : 3.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.63 % Favored : 96.37 % Rotamer: Outliers : 1.99 % Allowed : 16.86 % Favored : 81.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % 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 are not related in a simple way. whole: 0.80 (0.26), residues: 1101 helix: 1.35 (0.29), residues: 382 sheet: 1.29 (0.32), residues: 282 loop : -0.71 (0.29), residues: 437 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.000 ARG C 134 TYR 0.011 0.001 TYR E 178 PHE 0.013 0.001 PHE B 74 TRP 0.010 0.001 TRP R 121 HIS 0.004 0.001 HIS B 209 Details of bonding type rmsd covalent geometry : bond 0.00242 ( 8579) covalent geometry : angle 0.53540 (11694) SS BOND : bond 0.00456 ( 4) SS BOND : angle 1.01024 ( 8) hydrogen bonds : bond 0.04235 ( 389) hydrogen bonds : angle 3.91918 ( 1116) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3309.85 seconds wall clock time: 56 minutes 54.70 seconds (3414.70 seconds total)