Starting phenix.real_space_refine on Sat Jul 4 09:05:11 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8zol_60297/07_2026/8zol_60297.cif Found real_map, /net/cci-nas-00/data/ceres_data/8zol_60297/07_2026/8zol_60297.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.55 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8zol_60297/07_2026/8zol_60297.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8zol_60297/07_2026/8zol_60297.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8zol_60297/07_2026/8zol_60297.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8zol_60297/07_2026/8zol_60297.map" } resolution = 2.55 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= 0.002 sd= 0.028 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 573 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: 5 Type Number sf(0) Gaussians P 58 5.49 5 S 74 5.16 5 C 12087 2.51 5 N 3404 2.21 5 O 3828 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 9 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 19451 Number of models: 1 Model: "" Number of chains: 9 Chain: "A" Number of atoms: 1258 Number of conformers: 1 Conformer: "" Number of residues, atoms: 59, 1258 Classifications: {'RNA': 59} Modifications used: {'5*END': 1, 'rna2p_pur': 14, 'rna2p_pyr': 9, 'rna3p_pur': 17, 'rna3p_pyr': 19} Link IDs: {'rna2p': 22, 'rna3p': 36} Chain breaks: 1 Chain: "F" Number of atoms: 2797 Number of conformers: 1 Conformer: "" Number of residues, atoms: 366, 2797 Classifications: {'peptide': 366} Incomplete info: {'truncation_to_alanine': 12} Link IDs: {'PTRANS': 13, 'TRANS': 352} Chain breaks: 1 Unresolved non-hydrogen bonds: 51 Unresolved non-hydrogen angles: 57 Unresolved non-hydrogen dihedrals: 47 Planarities with less than four sites: {'GLU:plan': 2, 'ASP:plan': 1, 'HIS:plan': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 21 Chain: "H" Number of atoms: 2822 Number of conformers: 1 Conformer: "" Number of residues, atoms: 367, 2822 Classifications: {'peptide': 367} Incomplete info: {'truncation_to_alanine': 11} Link IDs: {'PTRANS': 13, 'TRANS': 353} Chain breaks: 1 Unresolved non-hydrogen bonds: 51 Unresolved non-hydrogen angles: 58 Unresolved non-hydrogen dihedrals: 50 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'TYR:plan': 2} Unresolved non-hydrogen planarities: 14 Chain: "I" Number of atoms: 2775 Number of conformers: 1 Conformer: "" Number of residues, atoms: 364, 2775 Classifications: {'peptide': 364} Incomplete info: {'truncation_to_alanine': 19} Link IDs: {'PTRANS': 13, 'TRANS': 350} Chain breaks: 2 Unresolved non-hydrogen bonds: 72 Unresolved non-hydrogen angles: 77 Unresolved non-hydrogen dihedrals: 67 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 11 Chain: "J" Number of atoms: 2773 Number of conformers: 1 Conformer: "" Number of residues, atoms: 365, 2773 Classifications: {'peptide': 365} Incomplete info: {'truncation_to_alanine': 21} Link IDs: {'PTRANS': 13, 'TRANS': 351} Chain breaks: 1 Unresolved non-hydrogen bonds: 81 Unresolved non-hydrogen angles: 94 Unresolved non-hydrogen dihedrals: 72 Unresolved non-hydrogen chiralities: 4 Planarities with less than four sites: {'GLU:plan': 2, 'ASN:plan1': 1, 'GLN:plan1': 1, 'ASP:plan': 1, 'HIS:plan': 1, 'PHE:plan': 1} Unresolved non-hydrogen planarities: 29 Chain: "K" Number of atoms: 2591 Number of conformers: 1 Conformer: "" Number of residues, atoms: 340, 2591 Classifications: {'peptide': 340} Incomplete info: {'truncation_to_alanine': 20} Link IDs: {'PTRANS': 12, 'TRANS': 327} Chain breaks: 3 Unresolved non-hydrogen bonds: 81 Unresolved non-hydrogen angles: 93 Unresolved non-hydrogen dihedrals: 74 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'TYR:plan': 1, 'GLU:plan': 2, 'GLN:plan1': 2, 'PHE:plan': 1} Unresolved non-hydrogen planarities: 29 Chain: "G" Number of atoms: 1979 Number of conformers: 1 Conformer: "" Number of residues, atoms: 258, 1979 Classifications: {'peptide': 258} Incomplete info: {'truncation_to_alanine': 10} Link IDs: {'PTRANS': 11, 'TRANS': 246} Chain breaks: 3 Unresolved non-hydrogen bonds: 38 Unresolved non-hydrogen angles: 45 Unresolved non-hydrogen dihedrals: 33 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'GLU:plan': 1, 'HIS:plan': 1, 'ASN:plan1': 1} Unresolved non-hydrogen planarities: 12 Chain: "B" Number of atoms: 1591 Number of conformers: 1 Conformer: "" Number of residues, atoms: 205, 1591 Classifications: {'peptide': 205} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 18, 'TRANS': 186} Chain breaks: 2 Unresolved non-hydrogen bonds: 13 Unresolved non-hydrogen angles: 16 Unresolved non-hydrogen dihedrals: 10 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'ARG:plan': 1, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 9 Chain: "D" Number of atoms: 865 Number of conformers: 1 Conformer: "" Number of residues, atoms: 112, 865 Classifications: {'peptide': 112} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PTRANS': 5, 'TRANS': 106} Chain breaks: 2 Unresolved non-hydrogen bonds: 21 Unresolved non-hydrogen angles: 24 Unresolved non-hydrogen dihedrals: 18 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'ASP:plan': 2} Unresolved non-hydrogen planarities: 6 Time building chain proxies: 4.50, per 1000 atoms: 0.23 Number of scatterers: 19451 At special positions: 0 Unit cell: (115.37, 136.95, 168.49, 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) S 74 16.00 P 58 15.00 O 3828 8.00 N 3404 7.00 C 12087 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 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: 1.79 Conformation dependent library (CDL) restraints added in 881.5 milliseconds 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4442 Finding SS restraints... Secondary structure from input PDB file: 88 helices and 26 sheets defined 37.2% alpha, 18.4% beta 4 base pairs and 19 stacking pairs defined. Time for finding SS restraints: 2.33 Creating SS restraints... Processing helix chain 'F' and resid 38 through 48 Processing helix chain 'F' and resid 52 through 56 Processing helix chain 'F' and resid 63 through 71 removed outlier: 3.574A pdb=" N LEU F 67 " --> pdb=" O ARG F 63 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N ILE F 68 " --> pdb=" O LEU F 64 " (cutoff:3.500A) removed outlier: 3.509A pdb=" N GLU F 71 " --> pdb=" O LEU F 67 " (cutoff:3.500A) Processing helix chain 'F' and resid 81 through 86 Processing helix chain 'F' and resid 105 through 117 removed outlier: 3.899A pdb=" N LYS F 109 " --> pdb=" O LYS F 105 " (cutoff:3.500A) removed outlier: 4.500A pdb=" N ASP F 110 " --> pdb=" O ASP F 106 " (cutoff:3.500A) removed outlier: 4.937A pdb=" N ARG F 113 " --> pdb=" O LYS F 109 " (cutoff:3.500A) Processing helix chain 'F' and resid 121 through 135 Processing helix chain 'F' and resid 139 through 146 Processing helix chain 'F' and resid 223 through 230 Processing helix chain 'F' and resid 234 through 250 Processing helix chain 'F' and resid 280 through 285 removed outlier: 3.764A pdb=" N ALA F 283 " --> pdb=" O TYR F 280 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N PHE F 284 " --> pdb=" O ALA F 281 " (cutoff:3.500A) Processing helix chain 'F' and resid 295 through 313 Processing helix chain 'F' and resid 349 through 362 Processing helix chain 'F' and resid 365 through 370 Processing helix chain 'H' and resid 38 through 48 Processing helix chain 'H' and resid 49 through 53 Processing helix chain 'H' and resid 63 through 73 removed outlier: 3.748A pdb=" N LEU H 67 " --> pdb=" O ARG H 63 " (cutoff:3.500A) Processing helix chain 'H' and resid 78 through 89 Processing helix chain 'H' and resid 92 through 96 Processing helix chain 'H' and resid 107 through 116 Processing helix chain 'H' and resid 122 through 135 Processing helix chain 'H' and resid 139 through 146 Processing helix chain 'H' and resid 223 through 230 Processing helix chain 'H' and resid 233 through 251 Processing helix chain 'H' and resid 281 through 285 Processing helix chain 'H' and resid 295 through 315 Processing helix chain 'H' and resid 329 through 332 Processing helix chain 'H' and resid 349 through 362 Processing helix chain 'H' and resid 365 through 371 Processing helix chain 'I' and resid 38 through 49 Processing helix chain 'I' and resid 50 through 56 removed outlier: 4.867A pdb=" N ALA I 54 " --> pdb=" O ASP I 51 " (cutoff:3.500A) removed outlier: 3.664A pdb=" N LEU I 56 " --> pdb=" O LYS I 53 " (cutoff:3.500A) Processing helix chain 'I' and resid 63 through 69 removed outlier: 3.927A pdb=" N LEU I 67 " --> pdb=" O ARG I 63 " (cutoff:3.500A) Processing helix chain 'I' and resid 79 through 89 removed outlier: 3.551A pdb=" N GLY I 89 " --> pdb=" O LEU I 85 " (cutoff:3.500A) Processing helix chain 'I' and resid 105 through 116 Processing helix chain 'I' and resid 124 through 136 removed outlier: 3.640A pdb=" N ALA I 136 " --> pdb=" O VAL I 132 " (cutoff:3.500A) Processing helix chain 'I' and resid 139 through 146 Processing helix chain 'I' and resid 152 through 156 removed outlier: 3.695A pdb=" N LYS I 156 " --> pdb=" O ASP I 153 " (cutoff:3.500A) Processing helix chain 'I' and resid 223 through 230 Processing helix chain 'I' and resid 234 through 250 removed outlier: 3.723A pdb=" N ALA I 249 " --> pdb=" O LEU I 245 " (cutoff:3.500A) Processing helix chain 'I' and resid 281 through 285 removed outlier: 3.654A pdb=" N VAL I 285 " --> pdb=" O ASN I 282 " (cutoff:3.500A) Processing helix chain 'I' and resid 295 through 316 removed outlier: 3.577A pdb=" N GLN I 299 " --> pdb=" O ASP I 295 " (cutoff:3.500A) removed outlier: 3.788A pdb=" N TYR I 316 " --> pdb=" O ARG I 312 " (cutoff:3.500A) Processing helix chain 'I' and resid 329 through 332 Processing helix chain 'I' and resid 349 through 362 Processing helix chain 'I' and resid 365 through 370 Processing helix chain 'J' and resid 38 through 48 Processing helix chain 'J' and resid 49 through 53 Processing helix chain 'J' and resid 64 through 73 removed outlier: 3.645A pdb=" N GLY J 73 " --> pdb=" O GLN J 69 " (cutoff:3.500A) Processing helix chain 'J' and resid 77 through 88 Processing helix chain 'J' and resid 92 through 96 Processing helix chain 'J' and resid 108 through 116 Processing helix chain 'J' and resid 122 through 136 removed outlier: 3.619A pdb=" N ALA J 136 " --> pdb=" O VAL J 132 " (cutoff:3.500A) Processing helix chain 'J' and resid 140 through 145 removed outlier: 4.013A pdb=" N LEU J 144 " --> pdb=" O PRO J 140 " (cutoff:3.500A) Processing helix chain 'J' and resid 223 through 230 Processing helix chain 'J' and resid 233 through 250 Processing helix chain 'J' and resid 280 through 285 Processing helix chain 'J' and resid 295 through 315 Processing helix chain 'J' and resid 329 through 332 Processing helix chain 'J' and resid 349 through 363 Processing helix chain 'J' and resid 365 through 370 removed outlier: 3.796A pdb=" N VAL J 369 " --> pdb=" O LYS J 365 " (cutoff:3.500A) Processing helix chain 'K' and resid 12 through 16 removed outlier: 3.556A pdb=" N LEU K 16 " --> pdb=" O PRO K 13 " (cutoff:3.500A) Processing helix chain 'K' and resid 38 through 48 Processing helix chain 'K' and resid 52 through 56 removed outlier: 3.569A pdb=" N LEU K 56 " --> pdb=" O LYS K 53 " (cutoff:3.500A) Processing helix chain 'K' and resid 63 through 69 removed outlier: 3.992A pdb=" N GLN K 69 " --> pdb=" O ALA K 65 " (cutoff:3.500A) Processing helix chain 'K' and resid 78 through 89 removed outlier: 4.032A pdb=" N ASN K 86 " --> pdb=" O GLN K 82 " (cutoff:3.500A) Processing helix chain 'K' and resid 107 through 116 Processing helix chain 'K' and resid 121 through 133 Processing helix chain 'K' and resid 141 through 146 Processing helix chain 'K' and resid 223 through 230 Processing helix chain 'K' and resid 234 through 250 Processing helix chain 'K' and resid 280 through 284 removed outlier: 3.536A pdb=" N ALA K 283 " --> pdb=" O TYR K 280 " (cutoff:3.500A) Processing helix chain 'K' and resid 295 through 316 removed outlier: 4.022A pdb=" N TYR K 316 " --> pdb=" O ARG K 312 " (cutoff:3.500A) Processing helix chain 'K' and resid 329 through 332 Processing helix chain 'K' and resid 349 through 362 removed outlier: 3.615A pdb=" N VAL K 354 " --> pdb=" O LEU K 350 " (cutoff:3.500A) removed outlier: 4.048A pdb=" N GLY K 355 " --> pdb=" O ASN K 351 " (cutoff:3.500A) removed outlier: 3.969A pdb=" N ILE K 361 " --> pdb=" O VAL K 357 " (cutoff:3.500A) Processing helix chain 'K' and resid 365 through 370 Processing helix chain 'G' and resid 38 through 43 removed outlier: 3.685A pdb=" N ILE G 42 " --> pdb=" O SER G 38 " (cutoff:3.500A) Processing helix chain 'G' and resid 223 through 229 Processing helix chain 'G' and resid 234 through 250 Processing helix chain 'G' and resid 280 through 284 removed outlier: 3.845A pdb=" N PHE G 284 " --> pdb=" O ALA G 281 " (cutoff:3.500A) Processing helix chain 'G' and resid 295 through 310 removed outlier: 3.511A pdb=" N GLY G 302 " --> pdb=" O GLU G 298 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N VAL G 308 " --> pdb=" O LEU G 304 " (cutoff:3.500A) Processing helix chain 'G' and resid 329 through 332 Processing helix chain 'G' and resid 349 through 361 Processing helix chain 'B' and resid 36 through 48 Processing helix chain 'B' and resid 59 through 66 removed outlier: 4.063A pdb=" N LEU B 63 " --> pdb=" O TRP B 59 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N LEU B 66 " --> pdb=" O LYS B 62 " (cutoff:3.500A) Processing helix chain 'B' and resid 144 through 157 removed outlier: 3.819A pdb=" N LYS B 157 " --> pdb=" O ALA B 153 " (cutoff:3.500A) Processing helix chain 'B' and resid 174 through 177 Processing helix chain 'B' and resid 185 through 193 removed outlier: 4.015A pdb=" N VAL B 193 " --> pdb=" O ALA B 189 " (cutoff:3.500A) Processing helix chain 'D' and resid 166 through 183 removed outlier: 3.611A pdb=" N LYS D 178 " --> pdb=" O TRP D 174 " (cutoff:3.500A) Proline residue: D 180 - end of helix Processing helix chain 'D' and resid 242 through 248 removed outlier: 3.556A pdb=" N LYS D 246 " --> pdb=" O LYS D 242 " (cutoff:3.500A) Processing helix chain 'D' and resid 255 through 259 removed outlier: 3.595A pdb=" N GLY D 259 " --> pdb=" O LYS D 256 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'F' and resid 26 through 29 removed outlier: 5.895A pdb=" N SER F 35 " --> pdb=" O SER F 178 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N ILE F 37 " --> pdb=" O ALA F 176 " (cutoff:3.500A) removed outlier: 3.712A pdb=" N ILE F 177 " --> pdb=" O TYR F 216 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'F' and resid 26 through 29 removed outlier: 5.895A pdb=" N SER F 35 " --> pdb=" O SER F 178 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N ILE F 37 " --> pdb=" O ALA F 176 " (cutoff:3.500A) removed outlier: 3.712A pdb=" N ILE F 177 " --> pdb=" O TYR F 216 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N GLY F 268 " --> pdb=" O ILE F 8 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'F' and resid 58 through 61 Processing sheet with id=AA4, first strand: chain 'F' and resid 185 through 187 Processing sheet with id=AA5, first strand: chain 'H' and resid 26 through 29 removed outlier: 3.620A pdb=" N VAL H 32 " --> pdb=" O PHE H 29 " (cutoff:3.500A) removed outlier: 5.920A pdb=" N SER H 35 " --> pdb=" O SER H 178 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N ILE H 177 " --> pdb=" O TYR H 216 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'H' and resid 26 through 29 removed outlier: 3.620A pdb=" N VAL H 32 " --> pdb=" O PHE H 29 " (cutoff:3.500A) removed outlier: 5.920A pdb=" N SER H 35 " --> pdb=" O SER H 178 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N ILE H 177 " --> pdb=" O TYR H 216 " (cutoff:3.500A) removed outlier: 3.587A pdb=" N ILE H 5 " --> pdb=" O PHE H 219 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N GLY H 268 " --> pdb=" O ILE H 8 " (cutoff:3.500A) removed outlier: 3.964A pdb=" N ILE H 323 " --> pdb=" O PHE H 273 " (cutoff:3.500A) removed outlier: 7.113A pdb=" N GLY H 324 " --> pdb=" O ARG H 345 " (cutoff:3.500A) removed outlier: 8.168A pdb=" N ILE H 347 " --> pdb=" O GLY H 324 " (cutoff:3.500A) removed outlier: 6.150A pdb=" N TRP H 326 " --> pdb=" O ILE H 347 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'H' and resid 58 through 61 Processing sheet with id=AA8, first strand: chain 'H' and resid 185 through 187 Processing sheet with id=AA9, first strand: chain 'I' and resid 26 through 29 removed outlier: 3.596A pdb=" N VAL I 32 " --> pdb=" O PHE I 29 " (cutoff:3.500A) removed outlier: 6.291A pdb=" N SER I 35 " --> pdb=" O SER I 178 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N ILE I 177 " --> pdb=" O TYR I 216 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'I' and resid 26 through 29 removed outlier: 3.596A pdb=" N VAL I 32 " --> pdb=" O PHE I 29 " (cutoff:3.500A) removed outlier: 6.291A pdb=" N SER I 35 " --> pdb=" O SER I 178 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N ILE I 177 " --> pdb=" O TYR I 216 " (cutoff:3.500A) removed outlier: 3.587A pdb=" N GLY I 268 " --> pdb=" O ILE I 8 " (cutoff:3.500A) removed outlier: 3.609A pdb=" N ARG I 345 " --> pdb=" O GLY I 324 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'I' and resid 185 through 187 Processing sheet with id=AB3, first strand: chain 'J' and resid 26 through 29 removed outlier: 3.703A pdb=" N VAL J 32 " --> pdb=" O PHE J 29 " (cutoff:3.500A) removed outlier: 5.998A pdb=" N SER J 35 " --> pdb=" O SER J 178 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N SER J 178 " --> pdb=" O SER J 35 " (cutoff:3.500A) removed outlier: 3.511A pdb=" N ILE J 37 " --> pdb=" O ALA J 176 " (cutoff:3.500A) removed outlier: 3.729A pdb=" N ILE J 177 " --> pdb=" O TYR J 216 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'J' and resid 26 through 29 removed outlier: 3.703A pdb=" N VAL J 32 " --> pdb=" O PHE J 29 " (cutoff:3.500A) removed outlier: 5.998A pdb=" N SER J 35 " --> pdb=" O SER J 178 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N SER J 178 " --> pdb=" O SER J 35 " (cutoff:3.500A) removed outlier: 3.511A pdb=" N ILE J 37 " --> pdb=" O ALA J 176 " (cutoff:3.500A) removed outlier: 3.729A pdb=" N ILE J 177 " --> pdb=" O TYR J 216 " (cutoff:3.500A) removed outlier: 4.040A pdb=" N ILE J 323 " --> pdb=" O PHE J 273 " (cutoff:3.500A) removed outlier: 3.599A pdb=" N ARG J 345 " --> pdb=" O GLY J 324 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'J' and resid 58 through 60 Processing sheet with id=AB6, first strand: chain 'J' and resid 185 through 189 Processing sheet with id=AB7, first strand: chain 'K' and resid 171 through 173 removed outlier: 3.763A pdb=" N ALA K 213 " --> pdb=" O HIS K 11 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'K' and resid 26 through 28 Processing sheet with id=AB9, first strand: chain 'K' and resid 58 through 61 removed outlier: 3.593A pdb=" N VAL K 59 " --> pdb=" O MET K 103 " (cutoff:3.500A) removed outlier: 3.820A pdb=" N MET K 103 " --> pdb=" O VAL K 59 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'G' and resid 171 through 173 removed outlier: 3.598A pdb=" N ILE G 221 " --> pdb=" O ILE G 3 " (cutoff:3.500A) removed outlier: 3.750A pdb=" N ILE G 3 " --> pdb=" O ILE G 221 " (cutoff:3.500A) removed outlier: 6.849A pdb=" N GLY G 324 " --> pdb=" O ARG G 345 " (cutoff:3.500A) removed outlier: 8.001A pdb=" N ILE G 347 " --> pdb=" O GLY G 324 " (cutoff:3.500A) removed outlier: 6.076A pdb=" N TRP G 326 " --> pdb=" O ILE G 347 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'G' and resid 26 through 29 Processing sheet with id=AC3, first strand: chain 'G' and resid 185 through 187 Processing sheet with id=AC4, first strand: chain 'B' and resid 28 through 29 removed outlier: 3.712A pdb=" N GLU B 130 " --> pdb=" O ARG B 29 " (cutoff:3.500A) removed outlier: 7.023A pdb=" N ALA B 133 " --> pdb=" O LEU B 16 " (cutoff:3.500A) removed outlier: 7.142A pdb=" N LEU B 16 " --> pdb=" O ALA B 133 " (cutoff:3.500A) removed outlier: 4.600A pdb=" N ALA B 135 " --> pdb=" O GLY B 14 " (cutoff:3.500A) removed outlier: 4.164A pdb=" N GLY B 14 " --> pdb=" O ALA B 135 " (cutoff:3.500A) removed outlier: 3.805A pdb=" N LEU B 141 " --> pdb=" O LEU B 8 " (cutoff:3.500A) removed outlier: 3.786A pdb=" N LEU B 8 " --> pdb=" O LEU B 141 " (cutoff:3.500A) removed outlier: 3.723A pdb=" N THR B 7 " --> pdb=" O GLY B 181 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N GLY B 181 " --> pdb=" O THR B 7 " (cutoff:3.500A) removed outlier: 5.085A pdb=" N PHE B 9 " --> pdb=" O PRO B 179 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'B' and resid 77 through 81 removed outlier: 7.170A pdb=" N SER B 136 " --> pdb=" O ASP B 73 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N ASP B 73 " --> pdb=" O SER B 136 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N GLN B 142 " --> pdb=" O ARG B 67 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 84 through 85 Processing sheet with id=AC7, first strand: chain 'D' and resid 184 through 197 removed outlier: 6.609A pdb=" N VAL D 235 " --> pdb=" O GLN D 187 " (cutoff:3.500A) removed outlier: 4.494A pdb=" N CYS D 189 " --> pdb=" O GLU D 233 " (cutoff:3.500A) removed outlier: 6.538A pdb=" N GLU D 233 " --> pdb=" O CYS D 189 " (cutoff:3.500A) removed outlier: 4.821A pdb=" N LEU D 191 " --> pdb=" O LEU D 231 " (cutoff:3.500A) removed outlier: 7.289A pdb=" N LEU D 231 " --> pdb=" O LEU D 191 " (cutoff:3.500A) removed outlier: 6.779A pdb=" N GLN D 193 " --> pdb=" O ALA D 229 " (cutoff:3.500A) removed outlier: 6.596A pdb=" N ALA D 229 " --> pdb=" O GLN D 193 " (cutoff:3.500A) removed outlier: 7.213A pdb=" N GLY D 195 " --> pdb=" O PHE D 227 " (cutoff:3.500A) removed outlier: 7.193A pdb=" N PHE D 227 " --> pdb=" O GLY D 195 " (cutoff:3.500A) removed outlier: 3.670A pdb=" N GLY D 234 " --> pdb=" O PHE D 124 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N PHE D 124 " --> pdb=" O GLY D 234 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'D' and resid 131 through 133 768 hydrogen bonds defined for protein. 2097 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 11 hydrogen bonds 18 hydrogen bond angles 0 basepair planarities 4 basepair parallelities 19 stacking parallelities Total time for adding SS restraints: 3.00 Time building geometry restraints manager: 2.35 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.32: 3274 1.32 - 1.44: 5574 1.44 - 1.57: 10900 1.57 - 1.69: 115 1.69 - 1.81: 109 Bond restraints: 19972 Sorted by residual: bond pdb=" CA ALA J 54 " pdb=" C ALA J 54 " ideal model delta sigma weight residual 1.521 1.434 0.087 1.27e-02 6.20e+03 4.68e+01 bond pdb=" CA ASN F 86 " pdb=" C ASN F 86 " ideal model delta sigma weight residual 1.526 1.436 0.090 1.36e-02 5.41e+03 4.39e+01 bond pdb=" CA TRP F 78 " pdb=" C TRP F 78 " ideal model delta sigma weight residual 1.525 1.460 0.065 1.02e-02 9.61e+03 4.03e+01 bond pdb=" CA LEU J 55 " pdb=" C LEU J 55 " ideal model delta sigma weight residual 1.530 1.455 0.075 1.44e-02 4.82e+03 2.74e+01 bond pdb=" CA CYS I 77 " pdb=" C CYS I 77 " ideal model delta sigma weight residual 1.523 1.459 0.064 1.34e-02 5.57e+03 2.28e+01 ... (remaining 19967 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.04: 27130 3.04 - 6.09: 220 6.09 - 9.13: 23 9.13 - 12.18: 10 12.18 - 15.22: 2 Bond angle restraints: 27385 Sorted by residual: angle pdb=" N ILE F 84 " pdb=" CA ILE F 84 " pdb=" C ILE F 84 " ideal model delta sigma weight residual 111.00 95.78 15.22 1.09e+00 8.42e-01 1.95e+02 angle pdb=" N CYS F 88 " pdb=" CA CYS F 88 " pdb=" C CYS F 88 " ideal model delta sigma weight residual 112.54 101.09 11.45 1.22e+00 6.72e-01 8.82e+01 angle pdb=" N LEU J 100 " pdb=" CA LEU J 100 " pdb=" C LEU J 100 " ideal model delta sigma weight residual 109.71 97.94 11.77 1.41e+00 5.03e-01 6.97e+01 angle pdb=" N ALA F 81 " pdb=" CA ALA F 81 " pdb=" C ALA F 81 " ideal model delta sigma weight residual 112.45 101.55 10.90 1.39e+00 5.18e-01 6.15e+01 angle pdb=" N ASP K 187 " pdb=" CA ASP K 187 " pdb=" C ASP K 187 " ideal model delta sigma weight residual 110.33 119.79 -9.46 1.29e+00 6.01e-01 5.38e+01 ... (remaining 27380 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.32: 11380 35.32 - 70.64: 574 70.64 - 105.96: 45 105.96 - 141.29: 3 141.29 - 176.61: 4 Dihedral angle restraints: 12006 sinusoidal: 5134 harmonic: 6872 Sorted by residual: dihedral pdb=" O4' U A 34 " pdb=" C1' U A 34 " pdb=" N1 U A 34 " pdb=" C2 U A 34 " ideal model delta sinusoidal sigma weight residual 200.00 41.40 158.60 1 1.50e+01 4.44e-03 8.24e+01 dihedral pdb=" O4' C A 6 " pdb=" C1' C A 6 " pdb=" N1 C A 6 " pdb=" C2 C A 6 " ideal model delta sinusoidal sigma weight residual 200.00 43.92 156.08 1 1.50e+01 4.44e-03 8.17e+01 dihedral pdb=" O4' U A 9 " pdb=" C1' U A 9 " pdb=" N1 U A 9 " pdb=" C2 U A 9 " ideal model delta sinusoidal sigma weight residual 200.00 61.84 138.16 1 1.50e+01 4.44e-03 7.45e+01 ... (remaining 12003 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.091: 2930 0.091 - 0.182: 154 0.182 - 0.272: 14 0.272 - 0.363: 6 0.363 - 0.454: 4 Chirality restraints: 3108 Sorted by residual: chirality pdb=" CA ASN K 92 " pdb=" N ASN K 92 " pdb=" C ASN K 92 " pdb=" CB ASN K 92 " both_signs ideal model delta sigma weight residual False 2.51 2.06 0.45 2.00e-01 2.50e+01 5.15e+00 chirality pdb=" CA LYS J 98 " pdb=" N LYS J 98 " pdb=" C LYS J 98 " pdb=" CB LYS J 98 " both_signs ideal model delta sigma weight residual False 2.51 2.09 0.42 2.00e-01 2.50e+01 4.40e+00 chirality pdb=" CA LYS I 80 " pdb=" N LYS I 80 " pdb=" C LYS I 80 " pdb=" CB LYS I 80 " both_signs ideal model delta sigma weight residual False 2.51 2.13 0.38 2.00e-01 2.50e+01 3.70e+00 ... (remaining 3105 not shown) Planarity restraints: 3350 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ARG K 183 " -0.075 5.00e-02 4.00e+02 1.14e-01 2.06e+01 pdb=" N PRO K 184 " 0.196 5.00e-02 4.00e+02 pdb=" CA PRO K 184 " -0.060 5.00e-02 4.00e+02 pdb=" CD PRO K 184 " -0.062 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA LYS K 79 " 0.021 2.00e-02 2.50e+03 4.35e-02 1.89e+01 pdb=" C LYS K 79 " -0.075 2.00e-02 2.50e+03 pdb=" O LYS K 79 " 0.029 2.00e-02 2.50e+03 pdb=" N LYS K 80 " 0.025 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C SER K 328 " -0.054 5.00e-02 4.00e+02 8.22e-02 1.08e+01 pdb=" N PRO K 329 " 0.142 5.00e-02 4.00e+02 pdb=" CA PRO K 329 " -0.044 5.00e-02 4.00e+02 pdb=" CD PRO K 329 " -0.044 5.00e-02 4.00e+02 ... (remaining 3347 not shown) Histogram of nonbonded interaction distances: 1.97 - 2.55: 137 2.55 - 3.14: 14345 3.14 - 3.73: 29352 3.73 - 4.31: 39705 4.31 - 4.90: 67225 Nonbonded interactions: 150764 Sorted by model distance: nonbonded pdb=" O ASN G 331 " pdb=" ND2 ASN G 331 " model vdw 1.968 3.120 nonbonded pdb=" O SER I 254 " pdb=" OG SER I 254 " model vdw 2.219 3.040 nonbonded pdb=" N GLY K 121 " pdb=" OE2 GLU K 124 " model vdw 2.223 3.120 nonbonded pdb=" OE2 GLU J 4 " pdb=" OH TYR J 218 " model vdw 2.224 3.040 nonbonded pdb=" OG SER F 212 " pdb=" O TYR H 28 " model vdw 2.250 3.040 ... (remaining 150759 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 Found NCS groups: ncs_group { reference = (chain 'F' and ((resid 1 and (name N or name CA or name C or name O or name CB ) \ ) or resid 2 through 42 or (resid 43 and (name N or name CA or name C or name O \ or name CB )) or resid 44 through 52 or (resid 53 through 54 and (name N or name \ CA or name C or name O or name CB )) or resid 55 through 69 or (resid 70 and (n \ ame N or name CA or name C or name O or name CB )) or resid 71 through 74 or (re \ sid 75 and (name N or name CA or name C or name O or name CB )) or resid 76 thro \ ugh 78 or (resid 79 through 81 and (name N or name CA or name C or name O or nam \ e CB )) or resid 82 through 86 or (resid 87 and (name N or name CA or name C or \ name O or name CB )) or resid 88 through 98 or (resid 99 and (name N or name CA \ or name C or name O or name CB )) or resid 100 through 104 or (resid 105 and (na \ me N or name CA or name C or name O or name CB )) or resid 106 through 117 or (r \ esid 118 and (name N or name CA or name C or name O or name CB )) or resid 119 o \ r (resid 120 and (name N or name CA or name C or name O or name CB )) or resid 1 \ 21 or (resid 122 through 126 and (name N or name CA or name C or name O or name \ CB )) or resid 127 through 134 or (resid 135 through 136 and (name N or name CA \ or name C or name O or name CB )) or resid 137 through 155 or (resid 156 and (na \ me N or name CA or name C or name O or name CB )) or resid 157 through 159 or (r \ esid 160 through 161 and (name N or name CA or name C or name O or name CB )) or \ resid 162 through 189 or resid 211 through 216 or (resid 217 and (name N or nam \ e CA or name C or name O or name CB )) or resid 218 through 225 or (resid 226 an \ d (name N or name CA or name C or name O or name CB )) or resid 227 or (resid 22 \ 8 and (name N or name CA or name C or name O or name CB )) or resid 229 through \ 230 or (resid 231 and (name N or name CA or name C or name O or name CB )) or re \ sid 232 through 249 or (resid 250 and (name N or name CA or name C or name O or \ name CB )) or resid 251 through 256 or resid 264 through 273 or (resid 274 and ( \ name N or name CA or name C or name O or name CB )) or resid 275 through 290 or \ resid 294 through 303 or (resid 304 and (name N or name CA or name C or name O o \ r name CB )) or resid 305 through 306 or (resid 307 and (name N or name CA or na \ me C or name O or name CB )) or resid 308 through 315 or (resid 316 through 319 \ and (name N or name CA or name C or name O or name CB )) or resid 320 through 32 \ 6 or (resid 327 and (name N or name CA or name C or name O or name CB )) or resi \ d 328 through 338 or (resid 339 and (name N or name CA or name C or name O or na \ me CB )) or resid 340 or (resid 341 and (name N or name CA or name C or name O o \ r name CB )) or resid 342 through 351 or (resid 352 and (name N or name CA or na \ me C or name O or name CB )) or resid 353 through 363 or (resid 364 through 365 \ and (name N or name CA or name C or name O or name CB )) or resid 366 through 36 \ 8 or (resid 369 through 371 and (name N or name CA or name C or name O or name C \ B )))) selection = (chain 'H' and ((resid 1 and (name N or name CA or name C or name O or name CB ) \ ) or resid 2 through 42 or (resid 43 and (name N or name CA or name C or name O \ or name CB )) or resid 44 through 52 or (resid 53 through 54 and (name N or name \ CA or name C or name O or name CB )) or resid 55 through 69 or (resid 70 and (n \ ame N or name CA or name C or name O or name CB )) or resid 71 through 74 or (re \ sid 75 and (name N or name CA or name C or name O or name CB )) or resid 76 thro \ ugh 79 or (resid 80 through 81 and (name N or name CA or name C or name O or nam \ e CB )) or resid 82 or (resid 83 and (name N or name CA or name C or name O or n \ ame CB )) or resid 84 through 90 or resid 97 or (resid 98 through 99 and (name N \ or name CA or name C or name O or name CB )) or resid 100 through 104 or (resid \ 105 and (name N or name CA or name C or name O or name CB )) or resid 106 throu \ gh 117 or (resid 118 and (name N or name CA or name C or name O or name CB )) or \ resid 119 through 121 or (resid 122 through 126 and (name N or name CA or name \ C or name O or name CB )) or resid 127 through 134 or (resid 135 through 136 and \ (name N or name CA or name C or name O or name CB )) or resid 137 through 152 o \ r (resid 153 through 154 and (name N or name CA or name C or name O or name CB ) \ ) or resid 155 or (resid 156 and (name N or name CA or name C or name O or name \ CB )) or resid 157 through 159 or (resid 160 through 161 and (name N or name CA \ or name C or name O or name CB )) or resid 162 through 189 or resid 211 through \ 216 or (resid 217 and (name N or name CA or name C or name O or name CB )) or re \ sid 218 through 225 or (resid 226 and (name N or name CA or name C or name O or \ name CB )) or resid 227 or (resid 228 and (name N or name CA or name C or name O \ or name CB )) or resid 229 through 230 or (resid 231 and (name N or name CA or \ name C or name O or name CB )) or resid 232 through 249 or (resid 250 and (name \ N or name CA or name C or name O or name CB )) or resid 251 through 256 or resid \ 264 through 290 or resid 294 through 303 or (resid 304 and (name N or name CA o \ r name C or name O or name CB )) or resid 305 through 311 or (resid 312 and (nam \ e N or name CA or name C or name O or name CB )) or resid 313 through 316 or (re \ sid 317 through 319 and (name N or name CA or name C or name O or name CB )) or \ resid 320 through 326 or (resid 327 and (name N or name CA or name C or name O o \ r name CB )) or resid 328 through 338 or (resid 339 and (name N or name CA or na \ me C or name O or name CB )) or resid 340 or (resid 341 and (name N or name CA o \ r name C or name O or name CB )) or resid 342 through 351 or (resid 352 and (nam \ e N or name CA or name C or name O or name CB )) or resid 353 through 363 or (re \ sid 364 through 365 and (name N or name CA or name C or name O or name CB )) or \ resid 366 through 367 or (resid 368 through 371 and (name N or name CA or name C \ or name O or name CB )))) selection = (chain 'I' and ((resid 1 and (name N or name CA or name C or name O or name CB ) \ ) or resid 2 through 42 or (resid 43 and (name N or name CA or name C or name O \ or name CB )) or resid 44 through 52 or (resid 53 through 54 and (name N or name \ CA or name C or name O or name CB )) or resid 55 through 74 or (resid 75 and (n \ ame N or name CA or name C or name O or name CB )) or resid 76 through 82 or (re \ sid 83 and (name N or name CA or name C or name O or name CB )) or resid 84 thro \ ugh 90 or resid 97 or (resid 98 through 99 and (name N or name CA or name C or n \ ame O or name CB )) or resid 100 through 104 or (resid 105 and (name N or name C \ A or name C or name O or name CB )) or resid 106 through 108 or (resid 109 and ( \ name N or name CA or name C or name O or name CB )) or resid 110 through 117 or \ (resid 118 and (name N or name CA or name C or name O or name CB )) or resid 119 \ or (resid 120 and (name N or name CA or name C or name O or name CB )) or resid \ 121 through 134 or (resid 135 through 136 and (name N or name CA or name C or n \ ame O or name CB )) or resid 137 through 159 or (resid 160 through 161 and (name \ N or name CA or name C or name O or name CB )) or resid 162 through 189 or resi \ d 211 through 216 or (resid 217 and (name N or name CA or name C or name O or na \ me CB )) or resid 218 through 225 or (resid 226 and (name N or name CA or name C \ or name O or name CB )) or resid 227 or (resid 228 and (name N or name CA or na \ me C or name O or name CB )) or resid 229 through 249 or (resid 250 and (name N \ or name CA or name C or name O or name CB )) or resid 251 through 256 or resid 2 \ 64 through 273 or (resid 274 and (name N or name CA or name C or name O or name \ CB )) or resid 275 through 290 or resid 294 through 303 or (resid 304 and (name \ N or name CA or name C or name O or name CB )) or resid 305 through 306 or (resi \ d 307 and (name N or name CA or name C or name O or name CB )) or resid 308 thro \ ugh 311 or (resid 312 and (name N or name CA or name C or name O or name CB )) o \ r resid 313 through 315 or (resid 316 through 319 and (name N or name CA or name \ C or name O or name CB )) or resid 320 through 326 or (resid 327 and (name N or \ name CA or name C or name O or name CB )) or resid 328 through 338 or (resid 33 \ 9 and (name N or name CA or name C or name O or name CB )) or resid 340 through \ 351 or (resid 352 and (name N or name CA or name C or name O or name CB )) or re \ sid 353 through 363 or (resid 364 through 365 and (name N or name CA or name C o \ r name O or name CB )) or resid 366 through 367 or (resid 368 through 371 and (n \ ame N or name CA or name C or name O or name CB )))) selection = (chain 'J' and ((resid 1 and (name N or name CA or name C or name O or name CB ) \ ) or resid 2 through 42 or (resid 43 and (name N or name CA or name C or name O \ or name CB )) or resid 44 through 52 or (resid 53 through 54 and (name N or name \ CA or name C or name O or name CB )) or resid 55 through 69 or (resid 70 and (n \ ame N or name CA or name C or name O or name CB )) or resid 71 through 79 or (re \ sid 80 through 81 and (name N or name CA or name C or name O or name CB )) or re \ sid 82 through 86 or (resid 87 and (name N or name CA or name C or name O or nam \ e CB )) or resid 88 through 90 or resid 97 or (resid 98 through 99 and (name N o \ r name CA or name C or name O or name CB )) or resid 100 through 108 or (resid 1 \ 09 and (name N or name CA or name C or name O or name CB )) or resid 110 through \ 122 or (resid 123 through 126 and (name N or name CA or name C or name O or nam \ e CB )) or resid 127 through 152 or (resid 153 through 154 and (name N or name C \ A or name C or name O or name CB )) or resid 155 or (resid 156 and (name N or na \ me CA or name C or name O or name CB )) or resid 157 or (resid 158 through 161 a \ nd (name N or name CA or name C or name O or name CB )) or resid 162 through 189 \ or resid 211 through 216 or (resid 217 and (name N or name CA or name C or name \ O or name CB )) or resid 218 through 225 or (resid 226 and (name N or name CA o \ r name C or name O or name CB )) or resid 227 through 230 or (resid 231 and (nam \ e N or name CA or name C or name O or name CB )) or resid 232 through 249 or (re \ sid 250 and (name N or name CA or name C or name O or name CB )) or resid 251 th \ rough 256 or resid 264 through 273 or (resid 274 and (name N or name CA or name \ C or name O or name CB )) or resid 275 through 290 or resid 294 through 303 or ( \ resid 304 and (name N or name CA or name C or name O or name CB )) or resid 305 \ through 306 or (resid 307 and (name N or name CA or name C or name O or name CB \ )) or resid 308 through 311 or (resid 312 and (name N or name CA or name C or na \ me O or name CB )) or resid 313 through 315 or (resid 316 through 319 and (name \ N or name CA or name C or name O or name CB )) or resid 320 through 326 or (resi \ d 327 and (name N or name CA or name C or name O or name CB )) or resid 328 thro \ ugh 351 or (resid 352 and (name N or name CA or name C or name O or name CB )) o \ r resid 353 through 367 or (resid 368 through 371 and (name N or name CA or name \ C or name O or name CB )))) selection = (chain 'K' and (resid 1 through 69 or (resid 70 and (name N or name CA or name C \ or name O or name CB )) or resid 71 through 74 or (resid 75 and (name N or name \ CA or name C or name O or name CB )) or resid 76 through 78 or (resid 79 throug \ h 81 and (name N or name CA or name C or name O or name CB )) or resid 82 or (re \ sid 83 and (name N or name CA or name C or name O or name CB )) or resid 84 thro \ ugh 86 or (resid 87 and (name N or name CA or name C or name O or name CB )) or \ resid 88 through 90 or resid 97 or (resid 98 through 99 and (name N or name CA o \ r name C or name O or name CB )) or resid 100 through 104 or (resid 105 and (nam \ e N or name CA or name C or name O or name CB )) or resid 106 through 108 or (re \ sid 109 and (name N or name CA or name C or name O or name CB )) or resid 110 th \ rough 117 or (resid 118 and (name N or name CA or name C or name O or name CB )) \ or resid 119 or (resid 120 and (name N or name CA or name C or name O or name C \ B )) or resid 121 or (resid 122 through 126 and (name N or name CA or name C or \ name O or name CB )) or resid 127 through 134 or (resid 135 through 136 and (nam \ e N or name CA or name C or name O or name CB )) or resid 137 through 152 or (re \ sid 153 through 154 and (name N or name CA or name C or name O or name CB )) or \ resid 155 or (resid 156 and (name N or name CA or name C or name O or name CB )) \ or resid 157 through 159 or (resid 160 through 161 and (name N or name CA or na \ me C or name O or name CB )) or resid 162 through 227 or (resid 228 and (name N \ or name CA or name C or name O or name CB )) or resid 229 through 273 or (resid \ 274 and (name N or name CA or name C or name O or name CB )) or resid 275 throug \ h 306 or (resid 307 and (name N or name CA or name C or name O or name CB )) or \ resid 308 through 311 or (resid 312 and (name N or name CA or name C or name O o \ r name CB )) or resid 313 through 316 or (resid 317 through 319 and (name N or n \ ame CA or name C or name O or name CB )) or resid 320 through 338 or (resid 339 \ and (name N or name CA or name C or name O or name CB )) or resid 340 or (resid \ 341 and (name N or name CA or name C or name O or name CB )) or resid 342 throug \ h 363 or (resid 364 through 365 and (name N or name CA or name C or name O or na \ me CB )) or resid 366 through 367 or (resid 368 through 371 and (name N or name \ CA or name C or name O or name CB )))) } 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: 4.620 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.040 Construct map_model_manager: 0.010 Extract box with map and model: 0.380 Check model and map are aligned: 0.040 Set scattering table: 0.040 Process input model: 19.550 Find NCS groups from input model: 0.320 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:6.790 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 31.830 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6674 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 0.103 19972 Z= 0.290 Angle : 0.709 15.223 27385 Z= 0.441 Chirality : 0.048 0.454 3108 Planarity : 0.005 0.114 3350 Dihedral : 19.601 176.608 7564 Min Nonbonded Distance : 1.968 Molprobity Statistics. All-atom Clashscore : 10.07 Ramachandran Plot: Outliers : 0.47 % Allowed : 8.32 % Favored : 91.21 % Rotamer: Outliers : 1.64 % Allowed : 27.36 % Favored : 71.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: -0.67 (0.18), residues: 2331 helix: 0.78 (0.19), residues: 796 sheet: 0.59 (0.24), residues: 410 loop : -1.83 (0.18), residues: 1125 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 128 TYR 0.016 0.001 TYR K 216 PHE 0.038 0.002 PHE K 215 TRP 0.014 0.001 TRP K 78 HIS 0.005 0.001 HIS K 339 Details of bonding type rmsd/Z covalent geometry : bond 0.00510 / 0.29 (19972) covalent geometry : angle 0.70904 / 0.44 (27385) hydrogen bonds : bond 0.20653 / 19.75 ( 753) hydrogen bonds : angle 7.01302 / 8.62 ( 2115) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 331 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 300 time to evaluate : 0.655 Fit side-chains revert: symmetry clash REVERT: B 91 MET cc_start: 0.3982 (tpt) cc_final: 0.3738 (tpp) outliers start: 31 outliers final: 10 residues processed: 321 average time/residue: 0.5615 time to fit residues: 204.3523 Evaluate side-chains 300 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 290 time to evaluate : 0.446 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 79 LYS Chi-restraints excluded: chain F residue 97 THR Chi-restraints excluded: chain F residue 101 VAL Chi-restraints excluded: chain J residue 99 MET Chi-restraints excluded: chain K residue 82 GLN Chi-restraints excluded: chain K residue 93 LYS Chi-restraints excluded: chain K residue 183 ARG Chi-restraints excluded: chain K residue 338 LYS Chi-restraints excluded: chain K residue 341 LYS Chi-restraints excluded: chain G residue 365 LYS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 239 random chunks: chunk 216 optimal weight: 0.6980 chunk 98 optimal weight: 1.9990 chunk 194 optimal weight: 2.9990 chunk 227 optimal weight: 2.9990 chunk 107 optimal weight: 2.9990 chunk 10 optimal weight: 0.9980 chunk 66 optimal weight: 2.9990 chunk 130 optimal weight: 0.6980 chunk 124 optimal weight: 0.0770 chunk 103 optimal weight: 0.9980 chunk 235 optimal weight: 10.0000 overall best weight: 0.6938 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** F 264 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 82 GLN ** H 339 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 330 ASN J 69 GLN J 82 GLN J 225 GLN K 131 ASN K 264 ASN G 9 GLN G 331 ASN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4641 r_free = 0.4641 target = 0.209871 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 63)----------------| | r_work = 0.4337 r_free = 0.4337 target = 0.180693 restraints weight = 30125.745| |-----------------------------------------------------------------------------| r_work (start): 0.4322 rms_B_bonded: 2.09 r_work: 0.4245 rms_B_bonded: 2.49 restraints_weight: 0.5000 r_work: 0.4135 rms_B_bonded: 4.40 restraints_weight: 0.2500 r_work (final): 0.4135 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7049 moved from start: 0.0768 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 19972 Z= 0.151 Angle : 0.600 9.354 27385 Z= 0.321 Chirality : 0.042 0.294 3108 Planarity : 0.004 0.045 3350 Dihedral : 15.512 177.021 3495 Min Nonbonded Distance : 2.334 Molprobity Statistics. All-atom Clashscore : 7.42 Ramachandran Plot: Outliers : 0.21 % Allowed : 7.72 % Favored : 92.06 % Rotamer: Outliers : 3.71 % Allowed : 25.72 % Favored : 70.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: -0.49 (0.17), residues: 2331 helix: 1.02 (0.19), residues: 784 sheet: 0.89 (0.24), residues: 391 loop : -1.81 (0.18), residues: 1156 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG K 183 TYR 0.016 0.001 TYR G 218 PHE 0.014 0.001 PHE F 260 TRP 0.015 0.001 TRP K 78 HIS 0.003 0.001 HIS B 178 Details of bonding type rmsd/Z covalent geometry : bond 0.00331 / 0.15 (19972) covalent geometry : angle 0.59974 / 0.32 (27385) hydrogen bonds : bond 0.05413 / 5.16 ( 753) hydrogen bonds : angle 5.31866 / 6.51 ( 2115) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 366 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 296 time to evaluate : 0.673 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: F 60 ARG cc_start: 0.7277 (ptm160) cc_final: 0.6894 (ptp90) REVERT: F 103 MET cc_start: 0.5345 (OUTLIER) cc_final: 0.4569 (ptt) REVERT: F 241 VAL cc_start: 0.5757 (t) cc_final: 0.5222 (p) REVERT: H 4 GLU cc_start: 0.7289 (OUTLIER) cc_final: 0.6875 (mt-10) REVERT: H 82 GLN cc_start: 0.7948 (OUTLIER) cc_final: 0.7518 (mm110) REVERT: J 87 LYS cc_start: 0.4856 (OUTLIER) cc_final: 0.4502 (tttt) REVERT: K 332 ARG cc_start: 0.6161 (OUTLIER) cc_final: 0.5837 (ttp-110) REVERT: B 91 MET cc_start: 0.4669 (OUTLIER) cc_final: 0.4111 (tpp) outliers start: 70 outliers final: 32 residues processed: 333 average time/residue: 0.5266 time to fit residues: 199.7632 Evaluate side-chains 320 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 282 time to evaluate : 0.662 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 59 VAL Chi-restraints excluded: chain F residue 97 THR Chi-restraints excluded: chain F residue 101 VAL Chi-restraints excluded: chain F residue 103 MET Chi-restraints excluded: chain F residue 195 VAL Chi-restraints excluded: chain F residue 245 LEU Chi-restraints excluded: chain F residue 293 GLU Chi-restraints excluded: chain F residue 347 ILE Chi-restraints excluded: chain H residue 4 GLU Chi-restraints excluded: chain H residue 20 ASP Chi-restraints excluded: chain H residue 75 THR Chi-restraints excluded: chain H residue 82 GLN Chi-restraints excluded: chain H residue 88 CYS Chi-restraints excluded: chain H residue 167 VAL Chi-restraints excluded: chain H residue 220 SER Chi-restraints excluded: chain I residue 32 VAL Chi-restraints excluded: chain I residue 75 THR Chi-restraints excluded: chain I residue 76 GLU Chi-restraints excluded: chain I residue 133 ILE Chi-restraints excluded: chain I residue 347 ILE Chi-restraints excluded: chain J residue 33 LEU Chi-restraints excluded: chain J residue 68 ILE Chi-restraints excluded: chain J residue 87 LYS Chi-restraints excluded: chain J residue 95 ASP Chi-restraints excluded: chain J residue 99 MET Chi-restraints excluded: chain K residue 17 ASN Chi-restraints excluded: chain K residue 93 LYS Chi-restraints excluded: chain K residue 227 VAL Chi-restraints excluded: chain K residue 267 ASP Chi-restraints excluded: chain K residue 305 SER Chi-restraints excluded: chain K residue 332 ARG Chi-restraints excluded: chain K residue 338 LYS Chi-restraints excluded: chain G residue 33 LEU Chi-restraints excluded: chain G residue 179 THR Chi-restraints excluded: chain G residue 265 TYR Chi-restraints excluded: chain B residue 41 LEU Chi-restraints excluded: chain B residue 91 MET Chi-restraints excluded: chain D residue 159 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 239 random chunks: chunk 48 optimal weight: 0.9990 chunk 201 optimal weight: 1.9990 chunk 146 optimal weight: 4.9990 chunk 57 optimal weight: 2.9990 chunk 175 optimal weight: 2.9990 chunk 235 optimal weight: 10.0000 chunk 44 optimal weight: 0.8980 chunk 107 optimal weight: 0.8980 chunk 238 optimal weight: 6.9990 chunk 143 optimal weight: 2.9990 chunk 79 optimal weight: 2.9990 overall best weight: 1.5586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** F 264 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 50 ASN H 86 ASN ** H 339 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 9 GLN I 257 GLN J 69 GLN J 82 GLN J 225 GLN K 164 ASN K 225 GLN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4594 r_free = 0.4594 target = 0.205046 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.4286 r_free = 0.4286 target = 0.175860 restraints weight = 29644.012| |-----------------------------------------------------------------------------| r_work (start): 0.4273 rms_B_bonded: 2.10 r_work: 0.4193 rms_B_bonded: 2.48 restraints_weight: 0.5000 r_work: 0.4079 rms_B_bonded: 4.36 restraints_weight: 0.2500 r_work (final): 0.4079 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7149 moved from start: 0.1404 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.078 19972 Z= 0.242 Angle : 0.673 9.562 27385 Z= 0.363 Chirality : 0.045 0.290 3108 Planarity : 0.005 0.053 3350 Dihedral : 15.483 176.614 3476 Min Nonbonded Distance : 2.349 Molprobity Statistics. All-atom Clashscore : 8.56 Ramachandran Plot: Outliers : 0.26 % Allowed : 8.11 % Favored : 91.63 % Rotamer: Outliers : 5.25 % Allowed : 25.98 % Favored : 68.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: -0.93 (0.17), residues: 2331 helix: 0.46 (0.18), residues: 806 sheet: 0.65 (0.24), residues: 378 loop : -1.92 (0.17), residues: 1147 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG G 36 TYR 0.015 0.002 TYR K 280 PHE 0.026 0.002 PHE G 210 TRP 0.013 0.002 TRP J 326 HIS 0.005 0.001 HIS K 175 Details of bonding type rmsd/Z covalent geometry : bond 0.00549 / 0.24 (19972) covalent geometry : angle 0.67335 / 0.36 (27385) hydrogen bonds : bond 0.05524 / 5.28 ( 753) hydrogen bonds : angle 5.34884 / 6.60 ( 2115) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 401 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 99 poor density : 302 time to evaluate : 0.560 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: F 62 ARG cc_start: 0.7275 (OUTLIER) cc_final: 0.5965 (ptp90) REVERT: F 103 MET cc_start: 0.5274 (OUTLIER) cc_final: 0.4580 (ptt) REVERT: F 228 LYS cc_start: 0.7289 (OUTLIER) cc_final: 0.7037 (ttpt) REVERT: H 4 GLU cc_start: 0.7285 (OUTLIER) cc_final: 0.6783 (mt-10) REVERT: J 87 LYS cc_start: 0.5042 (OUTLIER) cc_final: 0.4575 (tttt) REVERT: J 312 ARG cc_start: 0.8150 (OUTLIER) cc_final: 0.7223 (mpp80) REVERT: K 34 ARG cc_start: 0.7705 (OUTLIER) cc_final: 0.6665 (mtt180) REVERT: K 225 GLN cc_start: 0.6164 (OUTLIER) cc_final: 0.5819 (tp40) REVERT: G 218 TYR cc_start: 0.5881 (t80) cc_final: 0.4462 (t80) REVERT: B 91 MET cc_start: 0.4687 (OUTLIER) cc_final: 0.4158 (tpp) REVERT: B 202 GLU cc_start: 0.1721 (OUTLIER) cc_final: 0.1257 (tp30) outliers start: 99 outliers final: 42 residues processed: 361 average time/residue: 0.5311 time to fit residues: 218.9991 Evaluate side-chains 349 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 297 time to evaluate : 0.588 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 42 ILE Chi-restraints excluded: chain F residue 59 VAL Chi-restraints excluded: chain F residue 62 ARG Chi-restraints excluded: chain F residue 97 THR Chi-restraints excluded: chain F residue 101 VAL Chi-restraints excluded: chain F residue 103 MET Chi-restraints excluded: chain F residue 181 ILE Chi-restraints excluded: chain F residue 195 VAL Chi-restraints excluded: chain F residue 205 ILE Chi-restraints excluded: chain F residue 228 LYS Chi-restraints excluded: chain F residue 293 GLU Chi-restraints excluded: chain H residue 4 GLU Chi-restraints excluded: chain H residue 75 THR Chi-restraints excluded: chain H residue 88 CYS Chi-restraints excluded: chain H residue 105 LYS Chi-restraints excluded: chain H residue 115 VAL Chi-restraints excluded: chain H residue 167 VAL Chi-restraints excluded: chain H residue 220 SER Chi-restraints excluded: chain I residue 4 GLU Chi-restraints excluded: chain I residue 32 VAL Chi-restraints excluded: chain I residue 45 SER Chi-restraints excluded: chain I residue 137 THR Chi-restraints excluded: chain I residue 306 ASN Chi-restraints excluded: chain I residue 347 ILE Chi-restraints excluded: chain J residue 33 LEU Chi-restraints excluded: chain J residue 68 ILE Chi-restraints excluded: chain J residue 87 LYS Chi-restraints excluded: chain J residue 95 ASP Chi-restraints excluded: chain J residue 99 MET Chi-restraints excluded: chain J residue 111 LEU Chi-restraints excluded: chain J residue 312 ARG Chi-restraints excluded: chain J residue 313 LEU Chi-restraints excluded: chain K residue 17 ASN Chi-restraints excluded: chain K residue 34 ARG Chi-restraints excluded: chain K residue 225 GLN Chi-restraints excluded: chain K residue 227 VAL Chi-restraints excluded: chain K residue 267 ASP Chi-restraints excluded: chain K residue 269 ILE Chi-restraints excluded: chain K residue 305 SER Chi-restraints excluded: chain K residue 315 TYR Chi-restraints excluded: chain K residue 323 ILE Chi-restraints excluded: chain K residue 338 LYS Chi-restraints excluded: chain G residue 32 VAL Chi-restraints excluded: chain G residue 33 LEU Chi-restraints excluded: chain G residue 45 SER Chi-restraints excluded: chain G residue 179 THR Chi-restraints excluded: chain B residue 17 GLN Chi-restraints excluded: chain B residue 91 MET Chi-restraints excluded: chain B residue 134 ASP Chi-restraints excluded: chain B residue 202 GLU Chi-restraints excluded: chain B residue 211 VAL Chi-restraints excluded: chain D residue 159 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 239 random chunks: chunk 99 optimal weight: 2.9990 chunk 150 optimal weight: 2.9990 chunk 136 optimal weight: 1.9990 chunk 115 optimal weight: 0.9990 chunk 22 optimal weight: 0.8980 chunk 128 optimal weight: 3.9990 chunk 227 optimal weight: 0.0870 chunk 19 optimal weight: 3.9990 chunk 55 optimal weight: 0.9980 chunk 158 optimal weight: 4.9990 chunk 204 optimal weight: 0.9990 overall best weight: 0.7962 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... F 264 ASN F 331 ASN H 50 ASN H 82 GLN ** H 339 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 82 GLN I 299 GLN J 69 GLN J 225 GLN ** J 257 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 225 GLN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4607 r_free = 0.4607 target = 0.206225 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 67)----------------| | r_work = 0.4300 r_free = 0.4300 target = 0.177094 restraints weight = 29679.155| |-----------------------------------------------------------------------------| r_work (start): 0.4286 rms_B_bonded: 2.11 r_work: 0.4209 rms_B_bonded: 2.47 restraints_weight: 0.5000 r_work: 0.4097 rms_B_bonded: 4.39 restraints_weight: 0.2500 r_work (final): 0.4097 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7116 moved from start: 0.1566 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 19972 Z= 0.154 Angle : 0.594 9.363 27385 Z= 0.319 Chirality : 0.042 0.276 3108 Planarity : 0.004 0.045 3350 Dihedral : 15.455 177.483 3472 Min Nonbonded Distance : 2.462 Molprobity Statistics. All-atom Clashscore : 8.32 Ramachandran Plot: Outliers : 0.26 % Allowed : 7.51 % Favored : 92.24 % Rotamer: Outliers : 4.29 % Allowed : 27.20 % Favored : 68.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: -0.77 (0.17), residues: 2331 helix: 0.69 (0.19), residues: 807 sheet: 0.62 (0.23), residues: 395 loop : -1.89 (0.18), residues: 1129 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 128 TYR 0.019 0.001 TYR K 333 PHE 0.015 0.001 PHE H 260 TRP 0.010 0.001 TRP K 78 HIS 0.004 0.001 HIS J 180 Details of bonding type rmsd/Z covalent geometry : bond 0.00342 / 0.15 (19972) covalent geometry : angle 0.59424 / 0.32 (27385) hydrogen bonds : bond 0.04511 / 4.27 ( 753) hydrogen bonds : angle 5.04164 / 6.21 ( 2115) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 379 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 298 time to evaluate : 0.650 Fit side-chains revert: symmetry clash REVERT: F 60 ARG cc_start: 0.7375 (OUTLIER) cc_final: 0.6387 (ptm160) REVERT: F 62 ARG cc_start: 0.7225 (OUTLIER) cc_final: 0.5931 (ptp90) REVERT: F 74 GLU cc_start: 0.6009 (pp20) cc_final: 0.5529 (pp20) REVERT: F 103 MET cc_start: 0.5334 (OUTLIER) cc_final: 0.4633 (ptt) REVERT: H 4 GLU cc_start: 0.7263 (OUTLIER) cc_final: 0.6803 (mt-10) REVERT: J 50 ASN cc_start: 0.6111 (m-40) cc_final: 0.5868 (m-40) REVERT: J 87 LYS cc_start: 0.4930 (OUTLIER) cc_final: 0.4471 (tttt) REVERT: K 34 ARG cc_start: 0.7660 (OUTLIER) cc_final: 0.6604 (mtt180) REVERT: K 148 MET cc_start: 0.7456 (ppp) cc_final: 0.7009 (ttt) REVERT: K 225 GLN cc_start: 0.6076 (OUTLIER) cc_final: 0.5783 (tt0) REVERT: K 271 VAL cc_start: 0.5580 (OUTLIER) cc_final: 0.5350 (t) REVERT: B 91 MET cc_start: 0.4827 (OUTLIER) cc_final: 0.4268 (tpp) outliers start: 81 outliers final: 45 residues processed: 339 average time/residue: 0.5420 time to fit residues: 209.3856 Evaluate side-chains 345 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 291 time to evaluate : 0.679 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 55 LEU Chi-restraints excluded: chain F residue 59 VAL Chi-restraints excluded: chain F residue 60 ARG Chi-restraints excluded: chain F residue 62 ARG Chi-restraints excluded: chain F residue 97 THR Chi-restraints excluded: chain F residue 103 MET Chi-restraints excluded: chain F residue 150 GLU Chi-restraints excluded: chain F residue 181 ILE Chi-restraints excluded: chain F residue 195 VAL Chi-restraints excluded: chain F residue 205 ILE Chi-restraints excluded: chain F residue 245 LEU Chi-restraints excluded: chain F residue 293 GLU Chi-restraints excluded: chain F residue 338 LYS Chi-restraints excluded: chain F residue 347 ILE Chi-restraints excluded: chain H residue 4 GLU Chi-restraints excluded: chain H residue 18 ARG Chi-restraints excluded: chain H residue 75 THR Chi-restraints excluded: chain H residue 88 CYS Chi-restraints excluded: chain H residue 105 LYS Chi-restraints excluded: chain H residue 167 VAL Chi-restraints excluded: chain H residue 208 SER Chi-restraints excluded: chain H residue 220 SER Chi-restraints excluded: chain I residue 133 ILE Chi-restraints excluded: chain I residue 306 ASN Chi-restraints excluded: chain I residue 323 ILE Chi-restraints excluded: chain I residue 347 ILE Chi-restraints excluded: chain J residue 33 LEU Chi-restraints excluded: chain J residue 52 PHE Chi-restraints excluded: chain J residue 68 ILE Chi-restraints excluded: chain J residue 87 LYS Chi-restraints excluded: chain J residue 95 ASP Chi-restraints excluded: chain J residue 209 MET Chi-restraints excluded: chain K residue 17 ASN Chi-restraints excluded: chain K residue 34 ARG Chi-restraints excluded: chain K residue 133 ILE Chi-restraints excluded: chain K residue 225 GLN Chi-restraints excluded: chain K residue 227 VAL Chi-restraints excluded: chain K residue 228 LYS Chi-restraints excluded: chain K residue 267 ASP Chi-restraints excluded: chain K residue 269 ILE Chi-restraints excluded: chain K residue 271 VAL Chi-restraints excluded: chain K residue 315 TYR Chi-restraints excluded: chain G residue 16 LEU Chi-restraints excluded: chain G residue 26 THR Chi-restraints excluded: chain G residue 32 VAL Chi-restraints excluded: chain G residue 33 LEU Chi-restraints excluded: chain G residue 45 SER Chi-restraints excluded: chain G residue 179 THR Chi-restraints excluded: chain B residue 17 GLN Chi-restraints excluded: chain B residue 28 LEU Chi-restraints excluded: chain B residue 91 MET Chi-restraints excluded: chain B residue 139 VAL Chi-restraints excluded: chain B residue 211 VAL Chi-restraints excluded: chain D residue 159 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 239 random chunks: chunk 55 optimal weight: 2.9990 chunk 216 optimal weight: 3.9990 chunk 40 optimal weight: 1.9990 chunk 26 optimal weight: 0.5980 chunk 131 optimal weight: 2.9990 chunk 2 optimal weight: 3.9990 chunk 4 optimal weight: 9.9990 chunk 0 optimal weight: 9.9990 chunk 66 optimal weight: 1.9990 chunk 43 optimal weight: 1.9990 chunk 146 optimal weight: 0.0870 overall best weight: 1.3364 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... F 331 ASN H 50 ASN H 82 GLN ** H 339 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 82 GLN I 257 GLN I 299 GLN J 69 GLN J 225 GLN ** J 282 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4585 r_free = 0.4585 target = 0.203891 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.4276 r_free = 0.4276 target = 0.174922 restraints weight = 29320.640| |-----------------------------------------------------------------------------| r_work (start): 0.4263 rms_B_bonded: 2.09 r_work: 0.4185 rms_B_bonded: 2.45 restraints_weight: 0.5000 r_work: 0.4072 rms_B_bonded: 4.34 restraints_weight: 0.2500 r_work (final): 0.4072 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7162 moved from start: 0.1892 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.071 19972 Z= 0.208 Angle : 0.643 9.601 27385 Z= 0.344 Chirality : 0.044 0.277 3108 Planarity : 0.004 0.051 3350 Dihedral : 15.482 177.390 3464 Min Nonbonded Distance : 2.428 Molprobity Statistics. All-atom Clashscore : 8.56 Ramachandran Plot: Outliers : 0.21 % Allowed : 8.71 % Favored : 91.08 % Rotamer: Outliers : 5.94 % Allowed : 26.62 % Favored : 67.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: -0.93 (0.17), residues: 2331 helix: 0.52 (0.19), residues: 802 sheet: 0.55 (0.24), residues: 383 loop : -1.93 (0.17), residues: 1146 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG K 47 TYR 0.016 0.002 TYR G 218 PHE 0.021 0.002 PHE H 260 TRP 0.013 0.002 TRP K 223 HIS 0.005 0.001 HIS B 178 Details of bonding type rmsd/Z covalent geometry : bond 0.00477 / 0.21 (19972) covalent geometry : angle 0.64277 / 0.34 (27385) hydrogen bonds : bond 0.04923 / 4.69 ( 753) hydrogen bonds : angle 5.09387 / 6.29 ( 2115) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 412 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 112 poor density : 300 time to evaluate : 0.729 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: F 60 ARG cc_start: 0.7435 (OUTLIER) cc_final: 0.6495 (ptm160) REVERT: F 62 ARG cc_start: 0.7190 (OUTLIER) cc_final: 0.6138 (ptp-170) REVERT: F 74 GLU cc_start: 0.6064 (pp20) cc_final: 0.5601 (pp20) REVERT: F 103 MET cc_start: 0.5446 (OUTLIER) cc_final: 0.4610 (ptt) REVERT: F 228 LYS cc_start: 0.7254 (OUTLIER) cc_final: 0.6985 (ttpt) REVERT: H 4 GLU cc_start: 0.7277 (OUTLIER) cc_final: 0.6831 (mt-10) REVERT: H 82 GLN cc_start: 0.8164 (OUTLIER) cc_final: 0.7713 (mm-40) REVERT: J 87 LYS cc_start: 0.5078 (OUTLIER) cc_final: 0.4506 (tttt) REVERT: J 312 ARG cc_start: 0.8165 (OUTLIER) cc_final: 0.7250 (mpp80) REVERT: K 34 ARG cc_start: 0.7683 (OUTLIER) cc_final: 0.6589 (mtt180) REVERT: K 148 MET cc_start: 0.7443 (OUTLIER) cc_final: 0.7056 (ttt) REVERT: G 342 LEU cc_start: 0.4728 (OUTLIER) cc_final: 0.4138 (mt) REVERT: B 74 ARG cc_start: 0.4251 (OUTLIER) cc_final: 0.1721 (ttt180) REVERT: B 91 MET cc_start: 0.4887 (OUTLIER) cc_final: 0.4287 (tpp) REVERT: B 233 LEU cc_start: 0.5785 (OUTLIER) cc_final: 0.5419 (tt) outliers start: 112 outliers final: 64 residues processed: 355 average time/residue: 0.5300 time to fit residues: 215.6188 Evaluate side-chains 369 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 78 poor density : 291 time to evaluate : 0.662 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 42 ILE Chi-restraints excluded: chain F residue 55 LEU Chi-restraints excluded: chain F residue 59 VAL Chi-restraints excluded: chain F residue 60 ARG Chi-restraints excluded: chain F residue 62 ARG Chi-restraints excluded: chain F residue 103 MET Chi-restraints excluded: chain F residue 181 ILE Chi-restraints excluded: chain F residue 195 VAL Chi-restraints excluded: chain F residue 205 ILE Chi-restraints excluded: chain F residue 228 LYS Chi-restraints excluded: chain F residue 245 LEU Chi-restraints excluded: chain F residue 293 GLU Chi-restraints excluded: chain F residue 338 LYS Chi-restraints excluded: chain H residue 4 GLU Chi-restraints excluded: chain H residue 18 ARG Chi-restraints excluded: chain H residue 75 THR Chi-restraints excluded: chain H residue 82 GLN Chi-restraints excluded: chain H residue 88 CYS Chi-restraints excluded: chain H residue 105 LYS Chi-restraints excluded: chain H residue 115 VAL Chi-restraints excluded: chain H residue 132 VAL Chi-restraints excluded: chain H residue 167 VAL Chi-restraints excluded: chain H residue 181 ILE Chi-restraints excluded: chain H residue 208 SER Chi-restraints excluded: chain H residue 220 SER Chi-restraints excluded: chain H residue 322 VAL Chi-restraints excluded: chain I residue 4 GLU Chi-restraints excluded: chain I residue 32 VAL Chi-restraints excluded: chain I residue 45 SER Chi-restraints excluded: chain I residue 59 VAL Chi-restraints excluded: chain I residue 137 THR Chi-restraints excluded: chain I residue 209 MET Chi-restraints excluded: chain I residue 306 ASN Chi-restraints excluded: chain I residue 323 ILE Chi-restraints excluded: chain I residue 347 ILE Chi-restraints excluded: chain J residue 17 ASN Chi-restraints excluded: chain J residue 33 LEU Chi-restraints excluded: chain J residue 68 ILE Chi-restraints excluded: chain J residue 87 LYS Chi-restraints excluded: chain J residue 91 LYS Chi-restraints excluded: chain J residue 95 ASP Chi-restraints excluded: chain J residue 111 LEU Chi-restraints excluded: chain J residue 193 ASP Chi-restraints excluded: chain J residue 209 MET Chi-restraints excluded: chain J residue 225 GLN Chi-restraints excluded: chain J residue 234 THR Chi-restraints excluded: chain J residue 312 ARG Chi-restraints excluded: chain J residue 313 LEU Chi-restraints excluded: chain J residue 372 SER Chi-restraints excluded: chain K residue 17 ASN Chi-restraints excluded: chain K residue 34 ARG Chi-restraints excluded: chain K residue 35 SER Chi-restraints excluded: chain K residue 133 ILE Chi-restraints excluded: chain K residue 148 MET Chi-restraints excluded: chain K residue 227 VAL Chi-restraints excluded: chain K residue 267 ASP Chi-restraints excluded: chain K residue 305 SER Chi-restraints excluded: chain K residue 315 TYR Chi-restraints excluded: chain K residue 347 ILE Chi-restraints excluded: chain G residue 16 LEU Chi-restraints excluded: chain G residue 17 ASN Chi-restraints excluded: chain G residue 32 VAL Chi-restraints excluded: chain G residue 33 LEU Chi-restraints excluded: chain G residue 45 SER Chi-restraints excluded: chain G residue 179 THR Chi-restraints excluded: chain G residue 265 TYR Chi-restraints excluded: chain G residue 342 LEU Chi-restraints excluded: chain G residue 350 LEU Chi-restraints excluded: chain B residue 17 GLN Chi-restraints excluded: chain B residue 28 LEU Chi-restraints excluded: chain B residue 74 ARG Chi-restraints excluded: chain B residue 79 TRP Chi-restraints excluded: chain B residue 91 MET Chi-restraints excluded: chain B residue 139 VAL Chi-restraints excluded: chain B residue 211 VAL Chi-restraints excluded: chain B residue 233 LEU Chi-restraints excluded: chain D residue 159 LEU Chi-restraints excluded: chain D residue 265 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 239 random chunks: chunk 52 optimal weight: 0.0020 chunk 154 optimal weight: 4.9990 chunk 45 optimal weight: 0.6980 chunk 179 optimal weight: 0.8980 chunk 56 optimal weight: 0.4980 chunk 44 optimal weight: 0.9980 chunk 152 optimal weight: 1.9990 chunk 18 optimal weight: 4.9990 chunk 177 optimal weight: 0.0870 chunk 80 optimal weight: 0.7980 chunk 157 optimal weight: 3.9990 overall best weight: 0.4166 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... H 50 ASN ** H 339 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 82 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** J 69 GLN ** J 257 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 6 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4606 r_free = 0.4606 target = 0.206037 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 63)----------------| | r_work = 0.4302 r_free = 0.4302 target = 0.177239 restraints weight = 29428.958| |-----------------------------------------------------------------------------| r_work (start): 0.4289 rms_B_bonded: 2.10 r_work: 0.4211 rms_B_bonded: 2.47 restraints_weight: 0.5000 r_work: 0.4099 rms_B_bonded: 4.38 restraints_weight: 0.2500 r_work (final): 0.4099 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7111 moved from start: 0.1948 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 19972 Z= 0.122 Angle : 0.577 9.392 27385 Z= 0.309 Chirality : 0.041 0.258 3108 Planarity : 0.004 0.046 3350 Dihedral : 15.402 177.948 3463 Min Nonbonded Distance : 2.446 Molprobity Statistics. All-atom Clashscore : 7.63 Ramachandran Plot: Outliers : 0.21 % Allowed : 7.12 % Favored : 92.66 % Rotamer: Outliers : 3.92 % Allowed : 28.79 % Favored : 67.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: -0.65 (0.17), residues: 2331 helix: 0.88 (0.19), residues: 800 sheet: 0.51 (0.24), residues: 401 loop : -1.83 (0.18), residues: 1130 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 128 TYR 0.019 0.001 TYR K 333 PHE 0.014 0.001 PHE K 325 TRP 0.014 0.001 TRP K 78 HIS 0.012 0.001 HIS G 6 Details of bonding type rmsd/Z covalent geometry : bond 0.00264 / 0.12 (19972) covalent geometry : angle 0.57686 / 0.31 (27385) hydrogen bonds : bond 0.04039 / 3.86 ( 753) hydrogen bonds : angle 4.81037 / 5.94 ( 2115) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 369 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 74 poor density : 295 time to evaluate : 0.586 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: F 60 ARG cc_start: 0.7344 (OUTLIER) cc_final: 0.6355 (ptm160) REVERT: F 74 GLU cc_start: 0.5971 (pp20) cc_final: 0.5529 (pp20) REVERT: F 103 MET cc_start: 0.5267 (OUTLIER) cc_final: 0.4430 (ptt) REVERT: H 4 GLU cc_start: 0.7240 (OUTLIER) cc_final: 0.6761 (mt-10) REVERT: H 115 VAL cc_start: 0.8385 (OUTLIER) cc_final: 0.8159 (t) REVERT: J 52 PHE cc_start: 0.7340 (t80) cc_final: 0.7096 (t80) REVERT: J 87 LYS cc_start: 0.4876 (OUTLIER) cc_final: 0.4348 (tttt) REVERT: J 111 LEU cc_start: 0.5328 (OUTLIER) cc_final: 0.5017 (mp) REVERT: K 148 MET cc_start: 0.7528 (OUTLIER) cc_final: 0.7147 (ttt) REVERT: K 216 TYR cc_start: 0.6006 (OUTLIER) cc_final: 0.5771 (t80) REVERT: K 315 TYR cc_start: 0.6604 (OUTLIER) cc_final: 0.6387 (m-80) REVERT: G 218 TYR cc_start: 0.5975 (t80) cc_final: 0.5768 (t80) REVERT: B 74 ARG cc_start: 0.4237 (OUTLIER) cc_final: 0.1696 (ttt180) REVERT: B 91 MET cc_start: 0.4962 (OUTLIER) cc_final: 0.4363 (tpp) REVERT: B 233 LEU cc_start: 0.5659 (OUTLIER) cc_final: 0.5271 (tt) outliers start: 74 outliers final: 42 residues processed: 333 average time/residue: 0.5438 time to fit residues: 206.4827 Evaluate side-chains 342 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 288 time to evaluate : 0.614 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 55 LEU Chi-restraints excluded: chain F residue 60 ARG Chi-restraints excluded: chain F residue 103 MET Chi-restraints excluded: chain F residue 181 ILE Chi-restraints excluded: chain F residue 195 VAL Chi-restraints excluded: chain F residue 245 LEU Chi-restraints excluded: chain F residue 293 GLU Chi-restraints excluded: chain F residue 313 LEU Chi-restraints excluded: chain F residue 338 LYS Chi-restraints excluded: chain F residue 347 ILE Chi-restraints excluded: chain H residue 4 GLU Chi-restraints excluded: chain H residue 18 ARG Chi-restraints excluded: chain H residue 75 THR Chi-restraints excluded: chain H residue 88 CYS Chi-restraints excluded: chain H residue 105 LYS Chi-restraints excluded: chain H residue 115 VAL Chi-restraints excluded: chain H residue 138 LEU Chi-restraints excluded: chain H residue 167 VAL Chi-restraints excluded: chain H residue 181 ILE Chi-restraints excluded: chain H residue 220 SER Chi-restraints excluded: chain H residue 322 VAL Chi-restraints excluded: chain I residue 4 GLU Chi-restraints excluded: chain I residue 347 ILE Chi-restraints excluded: chain J residue 33 LEU Chi-restraints excluded: chain J residue 68 ILE Chi-restraints excluded: chain J residue 87 LYS Chi-restraints excluded: chain J residue 91 LYS Chi-restraints excluded: chain J residue 95 ASP Chi-restraints excluded: chain J residue 111 LEU Chi-restraints excluded: chain J residue 209 MET Chi-restraints excluded: chain J residue 372 SER Chi-restraints excluded: chain K residue 17 ASN Chi-restraints excluded: chain K residue 148 MET Chi-restraints excluded: chain K residue 216 TYR Chi-restraints excluded: chain K residue 227 VAL Chi-restraints excluded: chain K residue 267 ASP Chi-restraints excluded: chain K residue 269 ILE Chi-restraints excluded: chain K residue 315 TYR Chi-restraints excluded: chain K residue 347 ILE Chi-restraints excluded: chain G residue 16 LEU Chi-restraints excluded: chain G residue 26 THR Chi-restraints excluded: chain G residue 32 VAL Chi-restraints excluded: chain G residue 45 SER Chi-restraints excluded: chain G residue 175 HIS Chi-restraints excluded: chain G residue 265 TYR Chi-restraints excluded: chain B residue 17 GLN Chi-restraints excluded: chain B residue 74 ARG Chi-restraints excluded: chain B residue 91 MET Chi-restraints excluded: chain B residue 139 VAL Chi-restraints excluded: chain B residue 141 LEU Chi-restraints excluded: chain B residue 211 VAL Chi-restraints excluded: chain B residue 233 LEU Chi-restraints excluded: chain D residue 159 LEU Chi-restraints excluded: chain D residue 266 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 239 random chunks: chunk 51 optimal weight: 0.8980 chunk 205 optimal weight: 0.8980 chunk 11 optimal weight: 1.9990 chunk 72 optimal weight: 3.9990 chunk 6 optimal weight: 0.9990 chunk 233 optimal weight: 9.9990 chunk 117 optimal weight: 0.9990 chunk 168 optimal weight: 4.9990 chunk 27 optimal weight: 0.2980 chunk 178 optimal weight: 1.9990 chunk 200 optimal weight: 1.9990 overall best weight: 0.8184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... H 50 ASN ** H 339 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** J 69 GLN J 82 GLN J 225 GLN ** J 257 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 282 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 6 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4589 r_free = 0.4589 target = 0.203727 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.4275 r_free = 0.4275 target = 0.175195 restraints weight = 29360.470| |-----------------------------------------------------------------------------| r_work (start): 0.4271 rms_B_bonded: 2.31 r_work: 0.4183 rms_B_bonded: 2.68 restraints_weight: 0.5000 r_work: 0.4064 rms_B_bonded: 4.73 restraints_weight: 0.2500 r_work (final): 0.4064 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7170 moved from start: 0.2125 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 19972 Z= 0.152 Angle : 0.597 9.540 27385 Z= 0.319 Chirality : 0.042 0.254 3108 Planarity : 0.004 0.050 3350 Dihedral : 15.399 177.729 3463 Min Nonbonded Distance : 2.297 Molprobity Statistics. All-atom Clashscore : 7.98 Ramachandran Plot: Outliers : 0.17 % Allowed : 8.11 % Favored : 91.72 % Rotamer: Outliers : 4.83 % Allowed : 27.84 % Favored : 67.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: -0.67 (0.17), residues: 2331 helix: 0.84 (0.19), residues: 803 sheet: 0.53 (0.24), residues: 390 loop : -1.82 (0.18), residues: 1138 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG F 147 TYR 0.013 0.001 TYR F 315 PHE 0.015 0.002 PHE I 260 TRP 0.012 0.001 TRP H 78 HIS 0.017 0.001 HIS G 6 Details of bonding type rmsd/Z covalent geometry : bond 0.00341 / 0.15 (19972) covalent geometry : angle 0.59657 / 0.32 (27385) hydrogen bonds : bond 0.04262 / 4.05 ( 753) hydrogen bonds : angle 4.76666 / 5.89 ( 2115) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 378 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 91 poor density : 287 time to evaluate : 0.739 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: F 60 ARG cc_start: 0.7359 (OUTLIER) cc_final: 0.6352 (ptm160) REVERT: F 103 MET cc_start: 0.5367 (OUTLIER) cc_final: 0.4500 (ptt) REVERT: F 111 LEU cc_start: 0.7324 (mp) cc_final: 0.7105 (tt) REVERT: H 4 GLU cc_start: 0.7309 (OUTLIER) cc_final: 0.6848 (mt-10) REVERT: H 115 VAL cc_start: 0.8404 (OUTLIER) cc_final: 0.8183 (t) REVERT: J 34 ARG cc_start: 0.8273 (OUTLIER) cc_final: 0.7818 (mtt180) REVERT: J 87 LYS cc_start: 0.4944 (OUTLIER) cc_final: 0.4436 (tttt) REVERT: J 111 LEU cc_start: 0.5420 (OUTLIER) cc_final: 0.5095 (mp) REVERT: K 148 MET cc_start: 0.7603 (OUTLIER) cc_final: 0.7166 (ttt) REVERT: K 216 TYR cc_start: 0.6052 (OUTLIER) cc_final: 0.5817 (t80) REVERT: K 225 GLN cc_start: 0.6158 (OUTLIER) cc_final: 0.3659 (tm-30) REVERT: K 315 TYR cc_start: 0.6689 (OUTLIER) cc_final: 0.6457 (m-80) REVERT: B 74 ARG cc_start: 0.4395 (OUTLIER) cc_final: 0.1752 (ttt180) REVERT: B 91 MET cc_start: 0.4859 (OUTLIER) cc_final: 0.4248 (tpp) REVERT: B 202 GLU cc_start: 0.1879 (OUTLIER) cc_final: 0.1139 (tp30) REVERT: B 233 LEU cc_start: 0.5805 (OUTLIER) cc_final: 0.5443 (tt) outliers start: 91 outliers final: 49 residues processed: 339 average time/residue: 0.5521 time to fit residues: 213.6124 Evaluate side-chains 347 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 283 time to evaluate : 0.653 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 55 LEU Chi-restraints excluded: chain F residue 60 ARG Chi-restraints excluded: chain F residue 103 MET Chi-restraints excluded: chain F residue 181 ILE Chi-restraints excluded: chain F residue 195 VAL Chi-restraints excluded: chain F residue 205 ILE Chi-restraints excluded: chain F residue 245 LEU Chi-restraints excluded: chain F residue 293 GLU Chi-restraints excluded: chain F residue 313 LEU Chi-restraints excluded: chain F residue 338 LYS Chi-restraints excluded: chain H residue 4 GLU Chi-restraints excluded: chain H residue 75 THR Chi-restraints excluded: chain H residue 105 LYS Chi-restraints excluded: chain H residue 115 VAL Chi-restraints excluded: chain H residue 167 VAL Chi-restraints excluded: chain H residue 181 ILE Chi-restraints excluded: chain H residue 220 SER Chi-restraints excluded: chain H residue 315 TYR Chi-restraints excluded: chain H residue 322 VAL Chi-restraints excluded: chain I residue 4 GLU Chi-restraints excluded: chain I residue 63 ARG Chi-restraints excluded: chain I residue 306 ASN Chi-restraints excluded: chain I residue 323 ILE Chi-restraints excluded: chain I residue 347 ILE Chi-restraints excluded: chain J residue 33 LEU Chi-restraints excluded: chain J residue 34 ARG Chi-restraints excluded: chain J residue 68 ILE Chi-restraints excluded: chain J residue 87 LYS Chi-restraints excluded: chain J residue 95 ASP Chi-restraints excluded: chain J residue 107 LYS Chi-restraints excluded: chain J residue 111 LEU Chi-restraints excluded: chain J residue 193 ASP Chi-restraints excluded: chain J residue 227 VAL Chi-restraints excluded: chain J residue 234 THR Chi-restraints excluded: chain J residue 313 LEU Chi-restraints excluded: chain J residue 372 SER Chi-restraints excluded: chain K residue 17 ASN Chi-restraints excluded: chain K residue 148 MET Chi-restraints excluded: chain K residue 216 TYR Chi-restraints excluded: chain K residue 225 GLN Chi-restraints excluded: chain K residue 227 VAL Chi-restraints excluded: chain K residue 267 ASP Chi-restraints excluded: chain K residue 269 ILE Chi-restraints excluded: chain K residue 305 SER Chi-restraints excluded: chain K residue 315 TYR Chi-restraints excluded: chain K residue 347 ILE Chi-restraints excluded: chain K residue 359 ASP Chi-restraints excluded: chain G residue 16 LEU Chi-restraints excluded: chain G residue 26 THR Chi-restraints excluded: chain G residue 32 VAL Chi-restraints excluded: chain G residue 33 LEU Chi-restraints excluded: chain G residue 45 SER Chi-restraints excluded: chain G residue 175 HIS Chi-restraints excluded: chain G residue 265 TYR Chi-restraints excluded: chain B residue 17 GLN Chi-restraints excluded: chain B residue 74 ARG Chi-restraints excluded: chain B residue 91 MET Chi-restraints excluded: chain B residue 139 VAL Chi-restraints excluded: chain B residue 141 LEU Chi-restraints excluded: chain B residue 202 GLU Chi-restraints excluded: chain B residue 211 VAL Chi-restraints excluded: chain B residue 233 LEU Chi-restraints excluded: chain D residue 159 LEU Chi-restraints excluded: chain D residue 265 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 239 random chunks: chunk 160 optimal weight: 0.6980 chunk 161 optimal weight: 0.8980 chunk 137 optimal weight: 2.9990 chunk 78 optimal weight: 0.4980 chunk 194 optimal weight: 0.4980 chunk 209 optimal weight: 5.9990 chunk 15 optimal weight: 0.5980 chunk 216 optimal weight: 0.0010 chunk 173 optimal weight: 5.9990 chunk 206 optimal weight: 6.9990 chunk 212 optimal weight: 0.5980 overall best weight: 0.4386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... H 50 ASN H 339 HIS J 69 GLN J 225 GLN ** J 257 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 282 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 6 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4603 r_free = 0.4603 target = 0.205008 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 64)----------------| | r_work = 0.4299 r_free = 0.4299 target = 0.176167 restraints weight = 29594.494| |-----------------------------------------------------------------------------| r_work (start): 0.4292 rms_B_bonded: 2.11 r_work: 0.4214 rms_B_bonded: 2.49 restraints_weight: 0.5000 r_work: 0.4103 rms_B_bonded: 4.40 restraints_weight: 0.2500 r_work (final): 0.4103 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7103 moved from start: 0.2237 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 19972 Z= 0.122 Angle : 0.582 9.975 27385 Z= 0.308 Chirality : 0.041 0.272 3108 Planarity : 0.004 0.046 3350 Dihedral : 15.376 177.862 3463 Min Nonbonded Distance : 2.431 Molprobity Statistics. All-atom Clashscore : 7.84 Ramachandran Plot: Outliers : 0.17 % Allowed : 7.04 % Favored : 92.79 % Rotamer: Outliers : 4.03 % Allowed : 28.90 % Favored : 67.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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 (0.17), residues: 2331 helix: 1.01 (0.19), residues: 805 sheet: 0.51 (0.24), residues: 400 loop : -1.84 (0.18), residues: 1126 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 128 TYR 0.029 0.001 TYR G 218 PHE 0.012 0.001 PHE F 260 TRP 0.019 0.001 TRP B 80 HIS 0.011 0.001 HIS G 6 Details of bonding type rmsd/Z covalent geometry : bond 0.00267 / 0.12 (19972) covalent geometry : angle 0.58196 / 0.31 (27385) hydrogen bonds : bond 0.03848 / 3.67 ( 753) hydrogen bonds : angle 4.66160 / 5.80 ( 2115) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 363 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 76 poor density : 287 time to evaluate : 0.666 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: F 60 ARG cc_start: 0.7336 (OUTLIER) cc_final: 0.6316 (ptm160) REVERT: F 62 ARG cc_start: 0.7104 (OUTLIER) cc_final: 0.6047 (ptp-170) REVERT: F 103 MET cc_start: 0.5199 (OUTLIER) cc_final: 0.4814 (ptt) REVERT: F 111 LEU cc_start: 0.7308 (mp) cc_final: 0.7065 (tt) REVERT: F 117 ASP cc_start: 0.6214 (m-30) cc_final: 0.5920 (m-30) REVERT: H 4 GLU cc_start: 0.7221 (OUTLIER) cc_final: 0.6984 (mt-10) REVERT: J 87 LYS cc_start: 0.4773 (OUTLIER) cc_final: 0.4331 (tttt) REVERT: J 111 LEU cc_start: 0.5357 (OUTLIER) cc_final: 0.5025 (mp) REVERT: K 148 MET cc_start: 0.7531 (OUTLIER) cc_final: 0.7122 (ttt) REVERT: K 216 TYR cc_start: 0.5976 (OUTLIER) cc_final: 0.5768 (t80) REVERT: G 328 SER cc_start: 0.5614 (OUTLIER) cc_final: 0.4934 (m) REVERT: B 74 ARG cc_start: 0.4305 (OUTLIER) cc_final: 0.1734 (ttt180) REVERT: B 91 MET cc_start: 0.4881 (OUTLIER) cc_final: 0.4269 (tpp) REVERT: B 202 GLU cc_start: 0.1830 (OUTLIER) cc_final: 0.0998 (tp30) REVERT: B 233 LEU cc_start: 0.5718 (OUTLIER) cc_final: 0.5346 (tt) outliers start: 76 outliers final: 43 residues processed: 328 average time/residue: 0.5392 time to fit residues: 201.4672 Evaluate side-chains 338 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 282 time to evaluate : 0.669 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 55 LEU Chi-restraints excluded: chain F residue 60 ARG Chi-restraints excluded: chain F residue 62 ARG Chi-restraints excluded: chain F residue 103 MET Chi-restraints excluded: chain F residue 181 ILE Chi-restraints excluded: chain F residue 195 VAL Chi-restraints excluded: chain F residue 205 ILE Chi-restraints excluded: chain F residue 245 LEU Chi-restraints excluded: chain F residue 293 GLU Chi-restraints excluded: chain F residue 313 LEU Chi-restraints excluded: chain F residue 338 LYS Chi-restraints excluded: chain H residue 4 GLU Chi-restraints excluded: chain H residue 75 THR Chi-restraints excluded: chain H residue 105 LYS Chi-restraints excluded: chain H residue 167 VAL Chi-restraints excluded: chain H residue 181 ILE Chi-restraints excluded: chain H residue 220 SER Chi-restraints excluded: chain H residue 315 TYR Chi-restraints excluded: chain H residue 322 VAL Chi-restraints excluded: chain I residue 63 ARG Chi-restraints excluded: chain I residue 209 MET Chi-restraints excluded: chain I residue 323 ILE Chi-restraints excluded: chain I residue 347 ILE Chi-restraints excluded: chain J residue 33 LEU Chi-restraints excluded: chain J residue 68 ILE Chi-restraints excluded: chain J residue 87 LYS Chi-restraints excluded: chain J residue 95 ASP Chi-restraints excluded: chain J residue 111 LEU Chi-restraints excluded: chain J residue 372 SER Chi-restraints excluded: chain K residue 17 ASN Chi-restraints excluded: chain K residue 148 MET Chi-restraints excluded: chain K residue 216 TYR Chi-restraints excluded: chain K residue 227 VAL Chi-restraints excluded: chain K residue 267 ASP Chi-restraints excluded: chain K residue 269 ILE Chi-restraints excluded: chain K residue 347 ILE Chi-restraints excluded: chain K residue 359 ASP Chi-restraints excluded: chain G residue 16 LEU Chi-restraints excluded: chain G residue 17 ASN Chi-restraints excluded: chain G residue 26 THR Chi-restraints excluded: chain G residue 32 VAL Chi-restraints excluded: chain G residue 45 SER Chi-restraints excluded: chain G residue 175 HIS Chi-restraints excluded: chain G residue 265 TYR Chi-restraints excluded: chain G residue 328 SER Chi-restraints excluded: chain B residue 17 GLN Chi-restraints excluded: chain B residue 74 ARG Chi-restraints excluded: chain B residue 91 MET Chi-restraints excluded: chain B residue 139 VAL Chi-restraints excluded: chain B residue 141 LEU Chi-restraints excluded: chain B residue 202 GLU Chi-restraints excluded: chain B residue 211 VAL Chi-restraints excluded: chain B residue 233 LEU Chi-restraints excluded: chain D residue 159 LEU Chi-restraints excluded: chain D residue 265 VAL Chi-restraints excluded: chain D residue 266 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 239 random chunks: chunk 54 optimal weight: 1.9990 chunk 204 optimal weight: 4.9990 chunk 2 optimal weight: 3.9990 chunk 58 optimal weight: 3.9990 chunk 72 optimal weight: 3.9990 chunk 219 optimal weight: 0.7980 chunk 232 optimal weight: 5.9990 chunk 201 optimal weight: 0.9980 chunk 70 optimal weight: 0.7980 chunk 8 optimal weight: 3.9990 chunk 5 optimal weight: 1.9990 overall best weight: 1.3184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... F 331 ASN H 50 ASN J 69 GLN J 92 ASN J 225 GLN ** J 282 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 6 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 299 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** G 303 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4566 r_free = 0.4566 target = 0.201184 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.4257 r_free = 0.4257 target = 0.172322 restraints weight = 29143.667| |-----------------------------------------------------------------------------| r_work (start): 0.4251 rms_B_bonded: 2.11 r_work: 0.4173 rms_B_bonded: 2.47 restraints_weight: 0.5000 r_work: 0.4058 rms_B_bonded: 4.35 restraints_weight: 0.2500 r_work (final): 0.4058 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7188 moved from start: 0.2497 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.078 19972 Z= 0.209 Angle : 0.662 11.212 27385 Z= 0.351 Chirality : 0.044 0.262 3108 Planarity : 0.004 0.051 3350 Dihedral : 15.466 177.587 3463 Min Nonbonded Distance : 2.387 Molprobity Statistics. All-atom Clashscore : 9.01 Ramachandran Plot: Outliers : 0.17 % Allowed : 8.54 % Favored : 91.29 % Rotamer: Outliers : 3.92 % Allowed : 29.27 % Favored : 66.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: -0.79 (0.17), residues: 2331 helix: 0.79 (0.19), residues: 798 sheet: 0.38 (0.24), residues: 385 loop : -1.88 (0.18), residues: 1148 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.018 0.001 ARG J 312 TYR 0.015 0.002 TYR H 315 PHE 0.023 0.002 PHE I 260 TRP 0.014 0.002 TRP H 78 HIS 0.016 0.001 HIS G 6 Details of bonding type rmsd/Z covalent geometry : bond 0.00482 / 0.21 (19972) covalent geometry : angle 0.66205 / 0.35 (27385) hydrogen bonds : bond 0.04819 / 4.56 ( 753) hydrogen bonds : angle 4.96267 / 6.28 ( 2115) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 365 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 74 poor density : 291 time to evaluate : 0.720 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: F 60 ARG cc_start: 0.7379 (OUTLIER) cc_final: 0.6430 (ptm160) REVERT: F 62 ARG cc_start: 0.7111 (OUTLIER) cc_final: 0.6079 (ptp-170) REVERT: F 103 MET cc_start: 0.5453 (OUTLIER) cc_final: 0.5101 (ptt) REVERT: F 117 ASP cc_start: 0.6384 (m-30) cc_final: 0.6062 (m-30) REVERT: F 228 LYS cc_start: 0.7211 (OUTLIER) cc_final: 0.6980 (ttpt) REVERT: F 265 TYR cc_start: 0.8058 (m-10) cc_final: 0.7698 (m-10) REVERT: H 4 GLU cc_start: 0.7290 (OUTLIER) cc_final: 0.6817 (mt-10) REVERT: J 53 LYS cc_start: 0.7320 (ptpp) cc_final: 0.7040 (ptpp) REVERT: J 87 LYS cc_start: 0.4936 (OUTLIER) cc_final: 0.4425 (tttt) REVERT: J 111 LEU cc_start: 0.5625 (OUTLIER) cc_final: 0.5354 (mp) REVERT: K 148 MET cc_start: 0.7542 (OUTLIER) cc_final: 0.7135 (ttt) REVERT: K 216 TYR cc_start: 0.6022 (OUTLIER) cc_final: 0.5736 (t80) REVERT: K 225 GLN cc_start: 0.6369 (OUTLIER) cc_final: 0.3859 (tm-30) REVERT: G 342 LEU cc_start: 0.4707 (OUTLIER) cc_final: 0.3995 (mt) REVERT: B 74 ARG cc_start: 0.4452 (OUTLIER) cc_final: 0.1818 (ttt180) REVERT: B 91 MET cc_start: 0.4937 (OUTLIER) cc_final: 0.4355 (tpp) REVERT: B 202 GLU cc_start: 0.2027 (OUTLIER) cc_final: 0.0983 (tp30) REVERT: B 233 LEU cc_start: 0.6033 (OUTLIER) cc_final: 0.5666 (tt) outliers start: 74 outliers final: 46 residues processed: 332 average time/residue: 0.5538 time to fit residues: 210.6596 Evaluate side-chains 349 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 61 poor density : 288 time to evaluate : 0.690 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 42 ILE Chi-restraints excluded: chain F residue 55 LEU Chi-restraints excluded: chain F residue 60 ARG Chi-restraints excluded: chain F residue 62 ARG Chi-restraints excluded: chain F residue 103 MET Chi-restraints excluded: chain F residue 181 ILE Chi-restraints excluded: chain F residue 195 VAL Chi-restraints excluded: chain F residue 205 ILE Chi-restraints excluded: chain F residue 228 LYS Chi-restraints excluded: chain F residue 293 GLU Chi-restraints excluded: chain F residue 313 LEU Chi-restraints excluded: chain F residue 338 LYS Chi-restraints excluded: chain F residue 347 ILE Chi-restraints excluded: chain H residue 4 GLU Chi-restraints excluded: chain H residue 68 ILE Chi-restraints excluded: chain H residue 75 THR Chi-restraints excluded: chain H residue 88 CYS Chi-restraints excluded: chain H residue 105 LYS Chi-restraints excluded: chain H residue 167 VAL Chi-restraints excluded: chain H residue 181 ILE Chi-restraints excluded: chain H residue 220 SER Chi-restraints excluded: chain H residue 315 TYR Chi-restraints excluded: chain H residue 322 VAL Chi-restraints excluded: chain I residue 323 ILE Chi-restraints excluded: chain I residue 347 ILE Chi-restraints excluded: chain J residue 33 LEU Chi-restraints excluded: chain J residue 68 ILE Chi-restraints excluded: chain J residue 87 LYS Chi-restraints excluded: chain J residue 95 ASP Chi-restraints excluded: chain J residue 107 LYS Chi-restraints excluded: chain J residue 111 LEU Chi-restraints excluded: chain J residue 193 ASP Chi-restraints excluded: chain J residue 234 THR Chi-restraints excluded: chain K residue 17 ASN Chi-restraints excluded: chain K residue 148 MET Chi-restraints excluded: chain K residue 216 TYR Chi-restraints excluded: chain K residue 225 GLN Chi-restraints excluded: chain K residue 227 VAL Chi-restraints excluded: chain K residue 228 LYS Chi-restraints excluded: chain K residue 267 ASP Chi-restraints excluded: chain K residue 269 ILE Chi-restraints excluded: chain K residue 323 ILE Chi-restraints excluded: chain K residue 347 ILE Chi-restraints excluded: chain K residue 359 ASP Chi-restraints excluded: chain G residue 16 LEU Chi-restraints excluded: chain G residue 32 VAL Chi-restraints excluded: chain G residue 45 SER Chi-restraints excluded: chain G residue 175 HIS Chi-restraints excluded: chain G residue 265 TYR Chi-restraints excluded: chain G residue 342 LEU Chi-restraints excluded: chain B residue 17 GLN Chi-restraints excluded: chain B residue 74 ARG Chi-restraints excluded: chain B residue 79 TRP Chi-restraints excluded: chain B residue 91 MET Chi-restraints excluded: chain B residue 141 LEU Chi-restraints excluded: chain B residue 202 GLU Chi-restraints excluded: chain B residue 211 VAL Chi-restraints excluded: chain B residue 233 LEU Chi-restraints excluded: chain D residue 159 LEU Chi-restraints excluded: chain D residue 265 VAL Chi-restraints excluded: chain D residue 266 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 239 random chunks: chunk 155 optimal weight: 0.6980 chunk 101 optimal weight: 0.4980 chunk 128 optimal weight: 0.7980 chunk 137 optimal weight: 0.9990 chunk 56 optimal weight: 0.9980 chunk 108 optimal weight: 0.8980 chunk 201 optimal weight: 1.9990 chunk 185 optimal weight: 2.9990 chunk 66 optimal weight: 1.9990 chunk 149 optimal weight: 4.9990 chunk 57 optimal weight: 0.0070 overall best weight: 0.5798 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... J 69 GLN J 225 GLN ** J 257 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 282 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 299 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4591 r_free = 0.4591 target = 0.204113 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.4286 r_free = 0.4286 target = 0.175495 restraints weight = 29304.074| |-----------------------------------------------------------------------------| r_work (start): 0.4274 rms_B_bonded: 2.09 r_work: 0.4196 rms_B_bonded: 2.48 restraints_weight: 0.5000 r_work: 0.4083 rms_B_bonded: 4.38 restraints_weight: 0.2500 r_work (final): 0.4083 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7139 moved from start: 0.2576 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 19972 Z= 0.133 Angle : 0.606 11.130 27385 Z= 0.321 Chirality : 0.042 0.248 3108 Planarity : 0.004 0.056 3350 Dihedral : 15.436 178.162 3463 Min Nonbonded Distance : 2.398 Molprobity Statistics. All-atom Clashscore : 8.37 Ramachandran Plot: Outliers : 0.17 % Allowed : 6.91 % Favored : 92.92 % Rotamer: Outliers : 3.23 % Allowed : 29.80 % Favored : 66.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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 (0.17), residues: 2331 helix: 0.95 (0.19), residues: 797 sheet: 0.36 (0.24), residues: 399 loop : -1.79 (0.18), residues: 1135 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.000 ARG K 113 TYR 0.026 0.001 TYR G 218 PHE 0.013 0.001 PHE F 260 TRP 0.017 0.001 TRP K 78 HIS 0.011 0.001 HIS G 6 Details of bonding type rmsd/Z covalent geometry : bond 0.00299 / 0.13 (19972) covalent geometry : angle 0.60567 / 0.32 (27385) hydrogen bonds : bond 0.04005 / 3.80 ( 753) hydrogen bonds : angle 4.81204 / 6.04 ( 2115) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4662 Ramachandran restraints generated. 2331 Oldfield, 0 Emsley, 2331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 349 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 61 poor density : 288 time to evaluate : 0.679 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: F 60 ARG cc_start: 0.7318 (OUTLIER) cc_final: 0.6327 (ptm160) REVERT: F 62 ARG cc_start: 0.7041 (OUTLIER) cc_final: 0.5985 (ptp-170) REVERT: F 103 MET cc_start: 0.5275 (OUTLIER) cc_final: 0.4983 (ptt) REVERT: F 111 LEU cc_start: 0.7316 (mp) cc_final: 0.7044 (tt) REVERT: F 117 ASP cc_start: 0.6279 (m-30) cc_final: 0.5708 (m-30) REVERT: F 228 LYS cc_start: 0.7204 (OUTLIER) cc_final: 0.6980 (ttpt) REVERT: H 4 GLU cc_start: 0.7245 (OUTLIER) cc_final: 0.6805 (mt-10) REVERT: J 62 ARG cc_start: 0.7230 (tpp-160) cc_final: 0.6711 (ttt180) REVERT: J 87 LYS cc_start: 0.4849 (OUTLIER) cc_final: 0.4348 (tttt) REVERT: J 111 LEU cc_start: 0.5432 (OUTLIER) cc_final: 0.5128 (mp) REVERT: K 148 MET cc_start: 0.7533 (OUTLIER) cc_final: 0.7143 (ttt) REVERT: K 216 TYR cc_start: 0.5906 (OUTLIER) cc_final: 0.5664 (t80) REVERT: K 225 GLN cc_start: 0.6324 (OUTLIER) cc_final: 0.3870 (tm-30) REVERT: B 74 ARG cc_start: 0.4426 (OUTLIER) cc_final: 0.1752 (ttt180) REVERT: B 91 MET cc_start: 0.4964 (OUTLIER) cc_final: 0.4383 (tpp) REVERT: B 202 GLU cc_start: 0.2042 (OUTLIER) cc_final: 0.1039 (tp30) REVERT: B 233 LEU cc_start: 0.5974 (OUTLIER) cc_final: 0.5610 (tt) outliers start: 61 outliers final: 39 residues processed: 321 average time/residue: 0.5828 time to fit residues: 212.9951 Evaluate side-chains 338 residues out of total 1988 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 285 time to evaluate : 0.651 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 60 ARG Chi-restraints excluded: chain F residue 62 ARG Chi-restraints excluded: chain F residue 103 MET Chi-restraints excluded: chain F residue 181 ILE Chi-restraints excluded: chain F residue 195 VAL Chi-restraints excluded: chain F residue 228 LYS Chi-restraints excluded: chain F residue 245 LEU Chi-restraints excluded: chain F residue 293 GLU Chi-restraints excluded: chain F residue 313 LEU Chi-restraints excluded: chain F residue 338 LYS Chi-restraints excluded: chain F residue 347 ILE Chi-restraints excluded: chain H residue 4 GLU Chi-restraints excluded: chain H residue 68 ILE Chi-restraints excluded: chain H residue 75 THR Chi-restraints excluded: chain H residue 105 LYS Chi-restraints excluded: chain H residue 167 VAL Chi-restraints excluded: chain H residue 181 ILE Chi-restraints excluded: chain H residue 220 SER Chi-restraints excluded: chain H residue 315 TYR Chi-restraints excluded: chain H residue 322 VAL Chi-restraints excluded: chain I residue 63 ARG Chi-restraints excluded: chain I residue 347 ILE Chi-restraints excluded: chain J residue 33 LEU Chi-restraints excluded: chain J residue 45 SER Chi-restraints excluded: chain J residue 68 ILE Chi-restraints excluded: chain J residue 87 LYS Chi-restraints excluded: chain J residue 95 ASP Chi-restraints excluded: chain J residue 111 LEU Chi-restraints excluded: chain K residue 17 ASN Chi-restraints excluded: chain K residue 148 MET Chi-restraints excluded: chain K residue 216 TYR Chi-restraints excluded: chain K residue 225 GLN Chi-restraints excluded: chain K residue 227 VAL Chi-restraints excluded: chain K residue 228 LYS Chi-restraints excluded: chain K residue 267 ASP Chi-restraints excluded: chain K residue 269 ILE Chi-restraints excluded: chain K residue 347 ILE Chi-restraints excluded: chain K residue 359 ASP Chi-restraints excluded: chain G residue 16 LEU Chi-restraints excluded: chain G residue 32 VAL Chi-restraints excluded: chain G residue 45 SER Chi-restraints excluded: chain G residue 175 HIS Chi-restraints excluded: chain G residue 265 TYR Chi-restraints excluded: chain B residue 17 GLN Chi-restraints excluded: chain B residue 74 ARG Chi-restraints excluded: chain B residue 91 MET Chi-restraints excluded: chain B residue 141 LEU Chi-restraints excluded: chain B residue 202 GLU Chi-restraints excluded: chain B residue 211 VAL Chi-restraints excluded: chain B residue 233 LEU Chi-restraints excluded: chain D residue 159 LEU Chi-restraints excluded: chain D residue 265 VAL Chi-restraints excluded: chain D residue 266 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 239 random chunks: chunk 80 optimal weight: 0.4980 chunk 115 optimal weight: 0.9990 chunk 228 optimal weight: 0.7980 chunk 47 optimal weight: 3.9990 chunk 204 optimal weight: 3.9990 chunk 177 optimal weight: 1.9990 chunk 117 optimal weight: 0.5980 chunk 193 optimal weight: 0.9990 chunk 155 optimal weight: 0.9980 chunk 210 optimal weight: 0.9990 chunk 218 optimal weight: 7.9990 overall best weight: 0.7782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... J 69 GLN J 225 GLN ** J 257 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 282 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** K 264 ASN ** G 6 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** G 264 ASN ** G 299 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 201 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4580 r_free = 0.4580 target = 0.202963 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.4274 r_free = 0.4274 target = 0.174893 restraints weight = 29344.150| |-----------------------------------------------------------------------------| r_work (start): 0.4266 rms_B_bonded: 2.20 r_work: 0.4184 rms_B_bonded: 2.51 restraints_weight: 0.5000 r_work: 0.4068 rms_B_bonded: 4.44 restraints_weight: 0.2500 r_work (final): 0.4068 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7172 moved from start: 0.2758 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.054 19972 Z= 0.152 Angle : 0.618 10.992 27385 Z= 0.327 Chirality : 0.043 0.245 3108 Planarity : 0.004 0.057 3350 Dihedral : 15.418 177.823 3463 Min Nonbonded Distance : 2.392 Molprobity Statistics. All-atom Clashscore : 8.53 Ramachandran Plot: Outliers : 0.13 % Allowed : 7.94 % Favored : 91.93 % Rotamer: Outliers : 3.29 % Allowed : 29.90 % Favored : 66.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 (0.17), residues: 2331 helix: 0.90 (0.19), residues: 805 sheet: 0.40 (0.24), residues: 391 loop : -1.80 (0.18), residues: 1135 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.000 ARG K 113 TYR 0.014 0.001 TYR K 360 PHE 0.017 0.002 PHE K 102 TRP 0.015 0.001 TRP H 78 HIS 0.011 0.001 HIS G 6 Details of bonding type rmsd/Z covalent geometry : bond 0.00350 / 0.15 (19972) covalent geometry : angle 0.61798 / 0.33 (27385) hydrogen bonds : bond 0.04202 / 4.00 ( 753) hydrogen bonds : angle 4.79227 / 6.03 ( 2115) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 9483.48 seconds wall clock time: 161 minutes 39.17 seconds (9699.17 seconds total)