Starting phenix.real_space_refine on Fri Jun 5 08:29:00 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9ylx_73096/06_2026/9ylx_73096.cif Found real_map, /net/cci-nas-00/data/ceres_data/9ylx_73096/06_2026/9ylx_73096.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.45 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9ylx_73096/06_2026/9ylx_73096.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9ylx_73096/06_2026/9ylx_73096.map" model { file = "/net/cci-nas-00/data/ceres_data/9ylx_73096/06_2026/9ylx_73096.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9ylx_73096/06_2026/9ylx_73096.cif" } resolution = 2.45 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.037 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians P 16 5.49 5 S 88 5.16 5 C 11913 2.51 5 N 3386 2.21 5 O 3555 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 16 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6079/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 18958 Number of models: 1 Model: "" Number of chains: 12 Chain: "A" Number of atoms: 2317 Number of conformers: 1 Conformer: "" Number of residues, atoms: 292, 2317 Classifications: {'peptide': 292} Link IDs: {'PCIS': 3, 'PTRANS': 13, 'TRANS': 275} Chain: "B" Number of atoms: 2325 Number of conformers: 1 Conformer: "" Number of residues, atoms: 293, 2325 Classifications: {'peptide': 293} Link IDs: {'PCIS': 2, 'PTRANS': 14, 'TRANS': 276} Chain: "C" Number of atoms: 2332 Number of conformers: 1 Conformer: "" Number of residues, atoms: 295, 2332 Classifications: {'peptide': 295} Link IDs: {'PCIS': 2, 'PTRANS': 14, 'TRANS': 278} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 3 Unresolved non-hydrogen dihedrals: 3 Chain: "D" Number of atoms: 2331 Number of conformers: 1 Conformer: "" Number of residues, atoms: 295, 2331 Classifications: {'peptide': 295} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PCIS': 2, 'PTRANS': 14, 'TRANS': 278} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 4 Chain: "E" Number of atoms: 2335 Number of conformers: 1 Conformer: "" Number of residues, atoms: 295, 2335 Classifications: {'peptide': 295} Link IDs: {'PCIS': 3, 'PTRANS': 13, 'TRANS': 278} Chain: "F" Number of atoms: 2332 Number of conformers: 1 Conformer: "" Number of residues, atoms: 295, 2332 Classifications: {'peptide': 295} Link IDs: {'PCIS': 2, 'PTRANS': 14, 'TRANS': 278} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 3 Unresolved non-hydrogen dihedrals: 3 Chain: "G" Number of atoms: 2317 Number of conformers: 1 Conformer: "" Number of residues, atoms: 292, 2317 Classifications: {'peptide': 292} Link IDs: {'PCIS': 2, 'PTRANS': 14, 'TRANS': 275} Chain: "H" Number of atoms: 2317 Number of conformers: 1 Conformer: "" Number of residues, atoms: 292, 2317 Classifications: {'peptide': 292} Link IDs: {'PCIS': 2, 'PTRANS': 14, 'TRANS': 275} Chain: "I" Number of atoms: 88 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 88 Classifications: {'RNA': 4} Modifications used: {'rna2p_pur': 4} Link IDs: {'rna2p': 3} Chain: "J" Number of atoms: 88 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 88 Classifications: {'RNA': 4} Modifications used: {'rna2p_pur': 3, 'rna3p_pur': 1} Link IDs: {'rna2p': 3} Chain: "K" Number of atoms: 88 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 88 Classifications: {'RNA': 4} Modifications used: {'rna2p_pur': 3, 'rna3p_pur': 1} Link IDs: {'rna2p': 2, 'rna3p': 1} Chain: "L" Number of atoms: 88 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 88 Classifications: {'RNA': 4} Modifications used: {'rna2p_pur': 4} Link IDs: {'rna2p': 3} Time building chain proxies: 5.18, per 1000 atoms: 0.27 Number of scatterers: 18958 At special positions: 0 Unit cell: (119.004, 132.508, 130.82, 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 88 16.00 P 16 15.00 O 3555 8.00 N 3386 7.00 C 11913 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: 1.52 Conformation dependent library (CDL) restraints added in 848.8 milliseconds 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4338 Finding SS restraints... Secondary structure from input PDB file: 81 helices and 29 sheets defined 41.2% alpha, 17.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.66 Creating SS restraints... Processing helix chain 'A' and resid 3 through 15 removed outlier: 3.602A pdb=" N LEU A 7 " --> pdb=" O LYS A 3 " (cutoff:3.500A) removed outlier: 6.025A pdb=" N ASN A 10 " --> pdb=" O ARG A 6 " (cutoff:3.500A) removed outlier: 5.191A pdb=" N TYR A 11 " --> pdb=" O LEU A 7 " (cutoff:3.500A) Processing helix chain 'A' and resid 32 through 46 Processing helix chain 'A' and resid 67 through 72 Processing helix chain 'A' and resid 79 through 94 Processing helix chain 'A' and resid 153 through 160 Processing helix chain 'A' and resid 177 through 189 Processing helix chain 'A' and resid 210 through 221 removed outlier: 4.011A pdb=" N GLN A 214 " --> pdb=" O SER A 210 " (cutoff:3.500A) Processing helix chain 'A' and resid 225 through 232 removed outlier: 3.581A pdb=" N ARG A 230 " --> pdb=" O PRO A 226 " (cutoff:3.500A) Processing helix chain 'A' and resid 241 through 257 Processing helix chain 'A' and resid 283 through 294 Processing helix chain 'B' and resid 3 through 15 removed outlier: 3.648A pdb=" N LEU B 7 " --> pdb=" O LYS B 3 " (cutoff:3.500A) removed outlier: 6.098A pdb=" N ASN B 10 " --> pdb=" O ARG B 6 " (cutoff:3.500A) removed outlier: 5.230A pdb=" N TYR B 11 " --> pdb=" O LEU B 7 " (cutoff:3.500A) Processing helix chain 'B' and resid 32 through 46 Processing helix chain 'B' and resid 67 through 72 Processing helix chain 'B' and resid 79 through 95 Processing helix chain 'B' and resid 153 through 160 Processing helix chain 'B' and resid 177 through 189 Processing helix chain 'B' and resid 210 through 221 removed outlier: 4.090A pdb=" N GLN B 214 " --> pdb=" O SER B 210 " (cutoff:3.500A) Processing helix chain 'B' and resid 225 through 232 removed outlier: 3.611A pdb=" N ARG B 230 " --> pdb=" O PRO B 226 " (cutoff:3.500A) Processing helix chain 'B' and resid 241 through 257 Processing helix chain 'B' and resid 283 through 292 removed outlier: 3.730A pdb=" N GLU B 292 " --> pdb=" O ASP B 288 " (cutoff:3.500A) Processing helix chain 'C' and resid 3 through 15 removed outlier: 5.909A pdb=" N ASN C 10 " --> pdb=" O ARG C 6 " (cutoff:3.500A) removed outlier: 5.456A pdb=" N TYR C 11 " --> pdb=" O LEU C 7 " (cutoff:3.500A) Processing helix chain 'C' and resid 32 through 46 Processing helix chain 'C' and resid 59 through 63 Processing helix chain 'C' and resid 67 through 72 removed outlier: 3.518A pdb=" N TYR C 71 " --> pdb=" O SER C 67 " (cutoff:3.500A) Processing helix chain 'C' and resid 79 through 94 Processing helix chain 'C' and resid 153 through 161 removed outlier: 3.552A pdb=" N MET C 161 " --> pdb=" O LEU C 157 " (cutoff:3.500A) Processing helix chain 'C' and resid 177 through 189 Processing helix chain 'C' and resid 210 through 221 removed outlier: 3.889A pdb=" N GLN C 214 " --> pdb=" O SER C 210 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N LYS C 216 " --> pdb=" O VAL C 212 " (cutoff:3.500A) removed outlier: 3.870A pdb=" N ILE C 217 " --> pdb=" O GLU C 213 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N LEU C 218 " --> pdb=" O GLN C 214 " (cutoff:3.500A) Processing helix chain 'C' and resid 225 through 232 Processing helix chain 'C' and resid 241 through 257 Processing helix chain 'C' and resid 283 through 296 Processing helix chain 'D' and resid 3 through 15 removed outlier: 5.775A pdb=" N ASN D 10 " --> pdb=" O ARG D 6 " (cutoff:3.500A) removed outlier: 5.356A pdb=" N TYR D 11 " --> pdb=" O LEU D 7 " (cutoff:3.500A) Processing helix chain 'D' and resid 32 through 46 removed outlier: 3.510A pdb=" N THR D 46 " --> pdb=" O ALA D 42 " (cutoff:3.500A) Processing helix chain 'D' and resid 79 through 94 Processing helix chain 'D' and resid 153 through 161 Processing helix chain 'D' and resid 177 through 189 Processing helix chain 'D' and resid 210 through 221 removed outlier: 3.824A pdb=" N GLN D 214 " --> pdb=" O SER D 210 " (cutoff:3.500A) removed outlier: 3.773A pdb=" N LYS D 216 " --> pdb=" O VAL D 212 " (cutoff:3.500A) removed outlier: 4.009A pdb=" N ILE D 217 " --> pdb=" O GLU D 213 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N LEU D 218 " --> pdb=" O GLN D 214 " (cutoff:3.500A) Processing helix chain 'D' and resid 225 through 232 Processing helix chain 'D' and resid 241 through 257 Processing helix chain 'D' and resid 283 through 296 Processing helix chain 'E' and resid 3 through 15 removed outlier: 6.030A pdb=" N ASN E 10 " --> pdb=" O ARG E 6 " (cutoff:3.500A) removed outlier: 5.478A pdb=" N TYR E 11 " --> pdb=" O LEU E 7 " (cutoff:3.500A) Processing helix chain 'E' and resid 32 through 46 Processing helix chain 'E' and resid 59 through 63 Processing helix chain 'E' and resid 67 through 72 removed outlier: 3.571A pdb=" N TYR E 71 " --> pdb=" O SER E 67 " (cutoff:3.500A) Processing helix chain 'E' and resid 79 through 94 Processing helix chain 'E' and resid 153 through 161 Processing helix chain 'E' and resid 177 through 189 Processing helix chain 'E' and resid 210 through 221 removed outlier: 3.741A pdb=" N GLN E 214 " --> pdb=" O SER E 210 " (cutoff:3.500A) removed outlier: 3.762A pdb=" N LYS E 216 " --> pdb=" O VAL E 212 " (cutoff:3.500A) removed outlier: 4.022A pdb=" N ILE E 217 " --> pdb=" O GLU E 213 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N LEU E 218 " --> pdb=" O GLN E 214 " (cutoff:3.500A) Processing helix chain 'E' and resid 225 through 232 Processing helix chain 'E' and resid 241 through 257 Processing helix chain 'E' and resid 283 through 296 Processing helix chain 'F' and resid 3 through 15 removed outlier: 5.741A pdb=" N ASN F 10 " --> pdb=" O ARG F 6 " (cutoff:3.500A) removed outlier: 5.366A pdb=" N TYR F 11 " --> pdb=" O LEU F 7 " (cutoff:3.500A) Processing helix chain 'F' and resid 32 through 46 removed outlier: 3.589A pdb=" N THR F 46 " --> pdb=" O ALA F 42 " (cutoff:3.500A) Processing helix chain 'F' and resid 59 through 63 Processing helix chain 'F' and resid 67 through 72 Processing helix chain 'F' and resid 79 through 94 Processing helix chain 'F' and resid 153 through 161 Processing helix chain 'F' and resid 177 through 189 Processing helix chain 'F' and resid 210 through 221 removed outlier: 3.916A pdb=" N GLN F 214 " --> pdb=" O SER F 210 " (cutoff:3.500A) removed outlier: 3.713A pdb=" N LYS F 216 " --> pdb=" O VAL F 212 " (cutoff:3.500A) removed outlier: 3.994A pdb=" N ILE F 217 " --> pdb=" O GLU F 213 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N LEU F 218 " --> pdb=" O GLN F 214 " (cutoff:3.500A) Processing helix chain 'F' and resid 225 through 232 Processing helix chain 'F' and resid 241 through 257 Processing helix chain 'F' and resid 283 through 296 Processing helix chain 'G' and resid 4 through 15 removed outlier: 5.520A pdb=" N ASN G 10 " --> pdb=" O ARG G 6 " (cutoff:3.500A) removed outlier: 5.278A pdb=" N TYR G 11 " --> pdb=" O LEU G 7 " (cutoff:3.500A) Processing helix chain 'G' and resid 32 through 45 Processing helix chain 'G' and resid 67 through 72 removed outlier: 3.710A pdb=" N TYR G 71 " --> pdb=" O SER G 67 " (cutoff:3.500A) Processing helix chain 'G' and resid 79 through 95 Processing helix chain 'G' and resid 153 through 161 Processing helix chain 'G' and resid 177 through 189 Processing helix chain 'G' and resid 210 through 221 removed outlier: 4.136A pdb=" N GLN G 214 " --> pdb=" O SER G 210 " (cutoff:3.500A) Processing helix chain 'G' and resid 225 through 232 removed outlier: 3.573A pdb=" N ARG G 230 " --> pdb=" O PRO G 226 " (cutoff:3.500A) Processing helix chain 'G' and resid 241 through 257 Processing helix chain 'G' and resid 283 through 291 Processing helix chain 'H' and resid 4 through 15 removed outlier: 5.835A pdb=" N ASN H 10 " --> pdb=" O ARG H 6 " (cutoff:3.500A) removed outlier: 5.570A pdb=" N TYR H 11 " --> pdb=" O LEU H 7 " (cutoff:3.500A) Processing helix chain 'H' and resid 32 through 46 Processing helix chain 'H' and resid 79 through 94 removed outlier: 3.672A pdb=" N PHE H 83 " --> pdb=" O ASP H 79 " (cutoff:3.500A) Processing helix chain 'H' and resid 153 through 161 removed outlier: 3.636A pdb=" N MET H 161 " --> pdb=" O LEU H 157 " (cutoff:3.500A) Processing helix chain 'H' and resid 177 through 189 Processing helix chain 'H' and resid 210 through 221 removed outlier: 4.096A pdb=" N GLN H 214 " --> pdb=" O SER H 210 " (cutoff:3.500A) Processing helix chain 'H' and resid 225 through 232 removed outlier: 3.707A pdb=" N ARG H 230 " --> pdb=" O PRO H 226 " (cutoff:3.500A) Processing helix chain 'H' and resid 241 through 257 Processing helix chain 'H' and resid 283 through 291 Processing sheet with id=AA1, first strand: chain 'A' and resid 21 through 24 Processing sheet with id=AA2, first strand: chain 'A' and resid 95 through 96 Processing sheet with id=AA3, first strand: chain 'A' and resid 142 through 145 removed outlier: 3.557A pdb=" N ASP A 148 " --> pdb=" O ARG A 145 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 191 through 196 removed outlier: 6.742A pdb=" N ARG A 167 " --> pdb=" O GLU A 194 " (cutoff:3.500A) removed outlier: 8.173A pdb=" N LEU A 196 " --> pdb=" O ARG A 167 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N VAL A 169 " --> pdb=" O LEU A 196 " (cutoff:3.500A) removed outlier: 8.210A pdb=" N ILE A 235 " --> pdb=" O VAL A 166 " (cutoff:3.500A) removed outlier: 6.284A pdb=" N ILE A 168 " --> pdb=" O ILE A 235 " (cutoff:3.500A) removed outlier: 7.683A pdb=" N ASN A 237 " --> pdb=" O ILE A 168 " (cutoff:3.500A) removed outlier: 6.613A pdb=" N LEU A 170 " --> pdb=" O ASN A 237 " (cutoff:3.500A) removed outlier: 4.313A pdb=" N HIS A 261 " --> pdb=" O LEU A 234 " (cutoff:3.500A) removed outlier: 5.878A pdb=" N ARG A 266 " --> pdb=" O VAL A 277 " (cutoff:3.500A) removed outlier: 5.264A pdb=" N VAL A 277 " --> pdb=" O ARG A 266 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 21 through 24 Processing sheet with id=AA6, first strand: chain 'B' and resid 142 through 145 removed outlier: 3.669A pdb=" N ASP B 148 " --> pdb=" O ARG B 145 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 191 through 196 removed outlier: 6.664A pdb=" N ARG B 167 " --> pdb=" O GLU B 194 " (cutoff:3.500A) removed outlier: 8.070A pdb=" N LEU B 196 " --> pdb=" O ARG B 167 " (cutoff:3.500A) removed outlier: 6.561A pdb=" N VAL B 169 " --> pdb=" O LEU B 196 " (cutoff:3.500A) removed outlier: 4.407A pdb=" N HIS B 261 " --> pdb=" O LEU B 234 " (cutoff:3.500A) removed outlier: 5.999A pdb=" N ARG B 266 " --> pdb=" O VAL B 277 " (cutoff:3.500A) removed outlier: 5.333A pdb=" N VAL B 277 " --> pdb=" O ARG B 266 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 21 through 24 Processing sheet with id=AA9, first strand: chain 'C' and resid 95 through 96 Processing sheet with id=AB1, first strand: chain 'C' and resid 142 through 145 Processing sheet with id=AB2, first strand: chain 'C' and resid 191 through 196 removed outlier: 7.120A pdb=" N ARG C 167 " --> pdb=" O GLU C 194 " (cutoff:3.500A) removed outlier: 8.423A pdb=" N LEU C 196 " --> pdb=" O ARG C 167 " (cutoff:3.500A) removed outlier: 6.528A pdb=" N VAL C 169 " --> pdb=" O LEU C 196 " (cutoff:3.500A) removed outlier: 8.382A pdb=" N ILE C 235 " --> pdb=" O VAL C 166 " (cutoff:3.500A) removed outlier: 6.408A pdb=" N ILE C 168 " --> pdb=" O ILE C 235 " (cutoff:3.500A) removed outlier: 7.819A pdb=" N ASN C 237 " --> pdb=" O ILE C 168 " (cutoff:3.500A) removed outlier: 6.745A pdb=" N LEU C 170 " --> pdb=" O ASN C 237 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N HIS C 261 " --> pdb=" O LEU C 234 " (cutoff:3.500A) removed outlier: 6.011A pdb=" N ARG C 266 " --> pdb=" O VAL C 277 " (cutoff:3.500A) removed outlier: 5.295A pdb=" N VAL C 277 " --> pdb=" O ARG C 266 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'D' and resid 21 through 24 Processing sheet with id=AB4, first strand: chain 'D' and resid 95 through 96 Processing sheet with id=AB5, first strand: chain 'D' and resid 142 through 145 Processing sheet with id=AB6, first strand: chain 'D' and resid 191 through 196 removed outlier: 7.011A pdb=" N ARG D 167 " --> pdb=" O GLU D 194 " (cutoff:3.500A) removed outlier: 8.266A pdb=" N LEU D 196 " --> pdb=" O ARG D 167 " (cutoff:3.500A) removed outlier: 6.521A pdb=" N VAL D 169 " --> pdb=" O LEU D 196 " (cutoff:3.500A) removed outlier: 8.279A pdb=" N ILE D 235 " --> pdb=" O VAL D 166 " (cutoff:3.500A) removed outlier: 6.317A pdb=" N ILE D 168 " --> pdb=" O ILE D 235 " (cutoff:3.500A) removed outlier: 7.751A pdb=" N ASN D 237 " --> pdb=" O ILE D 168 " (cutoff:3.500A) removed outlier: 6.757A pdb=" N LEU D 170 " --> pdb=" O ASN D 237 " (cutoff:3.500A) removed outlier: 4.099A pdb=" N HIS D 261 " --> pdb=" O LEU D 234 " (cutoff:3.500A) removed outlier: 5.898A pdb=" N ARG D 266 " --> pdb=" O VAL D 277 " (cutoff:3.500A) removed outlier: 5.284A pdb=" N VAL D 277 " --> pdb=" O ARG D 266 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'E' and resid 21 through 24 removed outlier: 6.537A pdb=" N ASP E 22 " --> pdb=" O ILE E 54 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'E' and resid 95 through 96 Processing sheet with id=AB9, first strand: chain 'E' and resid 142 through 145 Processing sheet with id=AC1, first strand: chain 'E' and resid 191 through 196 removed outlier: 7.182A pdb=" N ARG E 167 " --> pdb=" O GLU E 194 " (cutoff:3.500A) removed outlier: 8.437A pdb=" N LEU E 196 " --> pdb=" O ARG E 167 " (cutoff:3.500A) removed outlier: 6.587A pdb=" N VAL E 169 " --> pdb=" O LEU E 196 " (cutoff:3.500A) removed outlier: 8.308A pdb=" N ILE E 235 " --> pdb=" O VAL E 166 " (cutoff:3.500A) removed outlier: 6.377A pdb=" N ILE E 168 " --> pdb=" O ILE E 235 " (cutoff:3.500A) removed outlier: 7.801A pdb=" N ASN E 237 " --> pdb=" O ILE E 168 " (cutoff:3.500A) removed outlier: 6.651A pdb=" N LEU E 170 " --> pdb=" O ASN E 237 " (cutoff:3.500A) removed outlier: 3.910A pdb=" N HIS E 261 " --> pdb=" O LEU E 234 " (cutoff:3.500A) removed outlier: 6.344A pdb=" N ILE E 262 " --> pdb=" O VAL E 280 " (cutoff:3.500A) removed outlier: 4.499A pdb=" N VAL E 280 " --> pdb=" O ILE E 262 " (cutoff:3.500A) removed outlier: 6.764A pdb=" N ARG E 264 " --> pdb=" O ALA E 278 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'F' and resid 21 through 24 Processing sheet with id=AC3, first strand: chain 'F' and resid 95 through 96 Processing sheet with id=AC4, first strand: chain 'F' and resid 142 through 145 Processing sheet with id=AC5, first strand: chain 'F' and resid 191 through 196 removed outlier: 7.166A pdb=" N ARG F 167 " --> pdb=" O GLU F 194 " (cutoff:3.500A) removed outlier: 8.433A pdb=" N LEU F 196 " --> pdb=" O ARG F 167 " (cutoff:3.500A) removed outlier: 6.482A pdb=" N VAL F 169 " --> pdb=" O LEU F 196 " (cutoff:3.500A) removed outlier: 8.473A pdb=" N ILE F 235 " --> pdb=" O VAL F 166 " (cutoff:3.500A) removed outlier: 6.453A pdb=" N ILE F 168 " --> pdb=" O ILE F 235 " (cutoff:3.500A) removed outlier: 7.849A pdb=" N ASN F 237 " --> pdb=" O ILE F 168 " (cutoff:3.500A) removed outlier: 6.853A pdb=" N LEU F 170 " --> pdb=" O ASN F 237 " (cutoff:3.500A) removed outlier: 4.134A pdb=" N HIS F 261 " --> pdb=" O LEU F 234 " (cutoff:3.500A) removed outlier: 6.051A pdb=" N ARG F 266 " --> pdb=" O VAL F 277 " (cutoff:3.500A) removed outlier: 5.278A pdb=" N VAL F 277 " --> pdb=" O ARG F 266 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'G' and resid 21 through 24 Processing sheet with id=AC7, first strand: chain 'G' and resid 142 through 145 removed outlier: 3.537A pdb=" N ASP G 148 " --> pdb=" O ARG G 145 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'G' and resid 191 through 196 removed outlier: 6.742A pdb=" N ARG G 167 " --> pdb=" O GLU G 194 " (cutoff:3.500A) removed outlier: 8.176A pdb=" N LEU G 196 " --> pdb=" O ARG G 167 " (cutoff:3.500A) removed outlier: 6.633A pdb=" N VAL G 169 " --> pdb=" O LEU G 196 " (cutoff:3.500A) removed outlier: 4.290A pdb=" N HIS G 261 " --> pdb=" O LEU G 234 " (cutoff:3.500A) removed outlier: 5.920A pdb=" N ARG G 266 " --> pdb=" O VAL G 277 " (cutoff:3.500A) removed outlier: 5.334A pdb=" N VAL G 277 " --> pdb=" O ARG G 266 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'H' and resid 21 through 24 Processing sheet with id=AD1, first strand: chain 'H' and resid 142 through 145 removed outlier: 3.531A pdb=" N ARG H 145 " --> pdb=" O ASP H 148 " (cutoff:3.500A) removed outlier: 4.068A pdb=" N ASP H 148 " --> pdb=" O ARG H 145 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'H' and resid 191 through 196 removed outlier: 6.602A pdb=" N ARG H 167 " --> pdb=" O GLU H 194 " (cutoff:3.500A) removed outlier: 8.081A pdb=" N LEU H 196 " --> pdb=" O ARG H 167 " (cutoff:3.500A) removed outlier: 6.558A pdb=" N VAL H 169 " --> pdb=" O LEU H 196 " (cutoff:3.500A) removed outlier: 8.283A pdb=" N ILE H 235 " --> pdb=" O VAL H 166 " (cutoff:3.500A) removed outlier: 6.250A pdb=" N ILE H 168 " --> pdb=" O ILE H 235 " (cutoff:3.500A) removed outlier: 7.605A pdb=" N ASN H 237 " --> pdb=" O ILE H 168 " (cutoff:3.500A) removed outlier: 6.575A pdb=" N LEU H 170 " --> pdb=" O ASN H 237 " (cutoff:3.500A) removed outlier: 4.300A pdb=" N HIS H 261 " --> pdb=" O LEU H 234 " (cutoff:3.500A) removed outlier: 5.965A pdb=" N ARG H 266 " --> pdb=" O VAL H 277 " (cutoff:3.500A) removed outlier: 5.249A pdb=" N VAL H 277 " --> pdb=" O ARG H 266 " (cutoff:3.500A) 803 hydrogen bonds defined for protein. 2316 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 3.10 Time building geometry restraints manager: 2.01 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 6353 1.34 - 1.46: 3408 1.46 - 1.58: 9397 1.58 - 1.69: 28 1.69 - 1.81: 152 Bond restraints: 19338 Sorted by residual: bond pdb=" N PRO A 175 " pdb=" CA PRO A 175 " ideal model delta sigma weight residual 1.467 1.503 -0.037 1.17e-02 7.31e+03 9.75e+00 bond pdb=" C GLN A 174 " pdb=" N PRO A 175 " ideal model delta sigma weight residual 1.330 1.364 -0.034 1.19e-02 7.06e+03 8.11e+00 bond pdb=" N ILE A 184 " pdb=" CA ILE A 184 " ideal model delta sigma weight residual 1.463 1.494 -0.031 1.14e-02 7.69e+03 7.63e+00 bond pdb=" N ASN A 180 " pdb=" CA ASN A 180 " ideal model delta sigma weight residual 1.459 1.490 -0.031 1.16e-02 7.43e+03 7.10e+00 bond pdb=" N PRO A 175 " pdb=" CD PRO A 175 " ideal model delta sigma weight residual 1.473 1.509 -0.036 1.40e-02 5.10e+03 6.75e+00 ... (remaining 19333 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.85: 25918 1.85 - 3.70: 305 3.70 - 5.55: 27 5.55 - 7.40: 4 7.40 - 9.25: 3 Bond angle restraints: 26257 Sorted by residual: angle pdb=" C3' A L 2 " pdb=" O3' A L 2 " pdb=" P A L 3 " ideal model delta sigma weight residual 120.20 126.16 -5.96 1.50e+00 4.44e-01 1.58e+01 angle pdb=" CA THR A 177 " pdb=" CB THR A 177 " pdb=" OG1 THR A 177 " ideal model delta sigma weight residual 109.60 104.48 5.12 1.50e+00 4.44e-01 1.16e+01 angle pdb=" C GLN E 253 " pdb=" CA GLN E 253 " pdb=" CB GLN E 253 " ideal model delta sigma weight residual 110.79 105.57 5.22 1.66e+00 3.63e-01 9.91e+00 angle pdb=" C4' A L 2 " pdb=" C3' A L 2 " pdb=" O3' A L 2 " ideal model delta sigma weight residual 109.40 114.10 -4.70 1.50e+00 4.44e-01 9.82e+00 angle pdb=" O3' A L 2 " pdb=" P A L 3 " pdb=" OP1 A L 3 " ideal model delta sigma weight residual 108.00 117.25 -9.25 3.00e+00 1.11e-01 9.50e+00 ... (remaining 26252 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 29.60: 11140 29.60 - 59.20: 618 59.20 - 88.81: 42 88.81 - 118.41: 5 118.41 - 148.01: 2 Dihedral angle restraints: 11807 sinusoidal: 5072 harmonic: 6735 Sorted by residual: dihedral pdb=" O4' A I 4 " pdb=" C1' A I 4 " pdb=" N9 A I 4 " pdb=" C4 A I 4 " ideal model delta sinusoidal sigma weight residual 68.00 141.94 -73.94 1 1.70e+01 3.46e-03 2.40e+01 dihedral pdb=" CA ASP F 125 " pdb=" C ASP F 125 " pdb=" N CYS F 126 " pdb=" CA CYS F 126 " ideal model delta harmonic sigma weight residual -180.00 -156.37 -23.63 0 5.00e+00 4.00e-02 2.23e+01 dihedral pdb=" O4' A K 4 " pdb=" C1' A K 4 " pdb=" N9 A K 4 " pdb=" C4 A K 4 " ideal model delta sinusoidal sigma weight residual 68.00 135.21 -67.21 1 1.70e+01 3.46e-03 2.03e+01 ... (remaining 11804 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.042: 2190 0.042 - 0.084: 465 0.084 - 0.126: 306 0.126 - 0.168: 21 0.168 - 0.210: 3 Chirality restraints: 2985 Sorted by residual: chirality pdb=" CA ILE A 184 " pdb=" N ILE A 184 " pdb=" C ILE A 184 " pdb=" CB ILE A 184 " both_signs ideal model delta sigma weight residual False 2.43 2.64 -0.21 2.00e-01 2.50e+01 1.10e+00 chirality pdb=" C3' A L 2 " pdb=" C4' A L 2 " pdb=" O3' A L 2 " pdb=" C2' A L 2 " both_signs ideal model delta sigma weight residual False -2.74 -2.55 -0.20 2.00e-01 2.50e+01 9.62e-01 chirality pdb=" P A L 3 " pdb=" OP1 A L 3 " pdb=" OP2 A L 3 " pdb=" O5' A L 3 " both_signs ideal model delta sigma weight residual True 2.41 -2.59 -0.18 2.00e-01 2.50e+01 8.50e-01 ... (remaining 2982 not shown) Planarity restraints: 3346 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASN H 96 " 0.058 5.00e-02 4.00e+02 8.79e-02 1.24e+01 pdb=" N PRO H 97 " -0.152 5.00e-02 4.00e+02 pdb=" CA PRO H 97 " 0.045 5.00e-02 4.00e+02 pdb=" CD PRO H 97 " 0.049 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CD ARG A 181 " 0.216 9.50e-02 1.11e+02 9.71e-02 5.78e+00 pdb=" NE ARG A 181 " -0.012 2.00e-02 2.50e+03 pdb=" CZ ARG A 181 " -0.003 2.00e-02 2.50e+03 pdb=" NH1 ARG A 181 " -0.002 2.00e-02 2.50e+03 pdb=" NH2 ARG A 181 " 0.008 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' A L 1 " 0.023 2.00e-02 2.50e+03 1.01e-02 2.82e+00 pdb=" N9 A L 1 " -0.023 2.00e-02 2.50e+03 pdb=" C8 A L 1 " -0.002 2.00e-02 2.50e+03 pdb=" N7 A L 1 " 0.001 2.00e-02 2.50e+03 pdb=" C5 A L 1 " 0.001 2.00e-02 2.50e+03 pdb=" C6 A L 1 " 0.004 2.00e-02 2.50e+03 pdb=" N6 A L 1 " 0.005 2.00e-02 2.50e+03 pdb=" N1 A L 1 " 0.001 2.00e-02 2.50e+03 pdb=" C2 A L 1 " -0.002 2.00e-02 2.50e+03 pdb=" N3 A L 1 " -0.005 2.00e-02 2.50e+03 pdb=" C4 A L 1 " -0.003 2.00e-02 2.50e+03 ... (remaining 3343 not shown) Histogram of nonbonded interaction distances: 2.28 - 2.81: 4341 2.81 - 3.33: 16171 3.33 - 3.85: 30817 3.85 - 4.38: 37165 4.38 - 4.90: 63346 Nonbonded interactions: 151840 Sorted by model distance: nonbonded pdb=" CB SER F 65 " pdb=" OD2 ASP F 70 " model vdw 2.283 3.440 nonbonded pdb=" NE2 GLN C 253 " pdb=" OE1 GLN E 253 " model vdw 2.320 3.120 nonbonded pdb=" OG SER C 294 " pdb=" NH1 ARG E 230 " model vdw 2.348 3.120 nonbonded pdb=" O ASP F 70 " pdb=" OD1 ASP F 70 " model vdw 2.510 3.040 nonbonded pdb=" OD1 ASP F 69 " pdb=" CB CYS F 111 " model vdw 2.510 3.440 ... (remaining 151835 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 'A' and (resid 3 through 29 or (resid 30 through 31 and (name N or name C \ A or name C or name O or name CB )) or resid 32 through 294)) selection = (chain 'B' and (resid 3 through 29 or (resid 30 through 31 and (name N or name C \ A or name C or name O or name CB )) or resid 32 through 294)) selection = (chain 'C' and (resid 3 through 29 or (resid 30 through 31 and (name N or name C \ A or name C or name O or name CB )) or resid 32 through 294)) selection = (chain 'D' and resid 3 through 294) selection = (chain 'E' and (resid 3 through 29 or (resid 30 through 31 and (name N or name C \ A or name C or name O or name CB )) or resid 32 through 294)) selection = (chain 'F' and (resid 3 through 29 or (resid 30 through 31 and (name N or name C \ A or name C or name O or name CB )) or resid 32 through 294)) selection = (chain 'G' and (resid 3 through 29 or (resid 30 through 31 and (name N or name C \ A or name C or name O or name CB )) or resid 32 through 294)) selection = (chain 'H' and (resid 3 through 29 or (resid 30 through 31 and (name N or name C \ A or name C or name O or name CB )) or resid 32 through 294)) } ncs_group { reference = chain 'I' selection = chain 'J' selection = chain 'K' selection = chain 'L' } 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: 6.980 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.380 Check model and map are aligned: 0.050 Set scattering table: 0.030 Process input model: 18.710 Find NCS groups from input model: 0.450 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:6.970 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 33.630 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8407 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 19338 Z= 0.132 Angle : 0.499 9.246 26257 Z= 0.281 Chirality : 0.046 0.210 2985 Planarity : 0.005 0.097 3346 Dihedral : 16.699 148.009 7469 Min Nonbonded Distance : 2.283 Molprobity Statistics. All-atom Clashscore : 3.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.63 % Favored : 98.37 % Rotamer: Outliers : 0.10 % Allowed : 17.62 % Favored : 82.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.06 % 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: 1.07 (0.18), residues: 2333 helix: 1.85 (0.18), residues: 860 sheet: 1.16 (0.28), residues: 358 loop : -0.32 (0.18), residues: 1115 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 100 TYR 0.013 0.001 TYR D 71 PHE 0.008 0.001 PHE G 36 TRP 0.015 0.001 TRP E 5 HIS 0.001 0.000 HIS E 261 Details of bonding type rmsd/Z covalent geometry : bond 0.00247 / 0.13 (19338) covalent geometry : angle 0.49881 / 0.28 (26257) hydrogen bonds : bond 0.12163 / 8.03 ( 803) hydrogen bonds : angle 5.69525 / 4.07 ( 2316) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 306 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 304 time to evaluate : 0.746 Fit side-chains REVERT: A 25 ARG cc_start: 0.8180 (ttm-80) cc_final: 0.7859 (ttt-90) REVERT: A 289 LYS cc_start: 0.7253 (mttt) cc_final: 0.6911 (mtpm) REVERT: B 258 ARG cc_start: 0.7685 (ptt-90) cc_final: 0.7289 (ptt-90) REVERT: C 129 GLU cc_start: 0.8106 (tt0) cc_final: 0.7825 (tt0) REVERT: C 213 GLU cc_start: 0.8426 (mp0) cc_final: 0.8170 (mm-30) REVERT: D 61 LYS cc_start: 0.8296 (mppt) cc_final: 0.8004 (mmtm) REVERT: D 62 GLU cc_start: 0.7663 (mm-30) cc_final: 0.7325 (mm-30) REVERT: D 289 LYS cc_start: 0.8587 (mttt) cc_final: 0.8303 (mtmt) REVERT: E 16 ARG cc_start: 0.8500 (mtt-85) cc_final: 0.8261 (mtt-85) REVERT: E 58 ILE cc_start: 0.8307 (mt) cc_final: 0.8052 (mt) REVERT: E 289 LYS cc_start: 0.8502 (mttt) cc_final: 0.8114 (mtmp) REVERT: F 125 ASP cc_start: 0.7708 (m-30) cc_final: 0.7301 (m-30) REVERT: G 81 ASP cc_start: 0.6492 (t70) cc_final: 0.6118 (p0) REVERT: G 88 ASN cc_start: 0.7131 (m110) cc_final: 0.6593 (m-40) REVERT: G 104 GLU cc_start: 0.6840 (mm-30) cc_final: 0.6512 (mm-30) REVERT: G 165 ASP cc_start: 0.7641 (p0) cc_final: 0.7262 (p0) REVERT: G 227 GLU cc_start: 0.7445 (tm-30) cc_final: 0.7145 (mp0) REVERT: G 287 ARG cc_start: 0.8064 (ttt90) cc_final: 0.7593 (ttt-90) REVERT: G 289 LYS cc_start: 0.7867 (ttmm) cc_final: 0.7435 (tttm) REVERT: H 47 ILE cc_start: 0.7299 (mt) cc_final: 0.7069 (tt) outliers start: 2 outliers final: 0 residues processed: 305 average time/residue: 0.9062 time to fit residues: 300.1722 Evaluate side-chains 287 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 287 time to evaluate : 0.754 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 216 optimal weight: 10.0000 chunk 98 optimal weight: 6.9990 chunk 194 optimal weight: 3.9990 chunk 227 optimal weight: 0.9990 chunk 107 optimal weight: 1.9990 chunk 10 optimal weight: 1.9990 chunk 66 optimal weight: 3.9990 chunk 130 optimal weight: 2.9990 chunk 124 optimal weight: 2.9990 chunk 103 optimal weight: 4.9990 chunk 200 optimal weight: 0.6980 overall best weight: 1.7388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 45 ASN F 89 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3896 r_free = 0.3896 target = 0.164944 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3441 r_free = 0.3441 target = 0.121210 restraints weight = 18595.501| |-----------------------------------------------------------------------------| r_work (start): 0.3416 rms_B_bonded: 2.22 r_work: 0.3174 rms_B_bonded: 2.27 restraints_weight: 0.5000 r_work: 0.3060 rms_B_bonded: 3.67 restraints_weight: 0.2500 r_work (final): 0.3060 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8409 moved from start: 0.0651 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 19338 Z= 0.170 Angle : 0.559 9.244 26257 Z= 0.292 Chirality : 0.049 0.286 2985 Planarity : 0.005 0.065 3346 Dihedral : 9.220 149.462 2777 Min Nonbonded Distance : 2.546 Molprobity Statistics. All-atom Clashscore : 2.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.19 % Favored : 97.81 % Rotamer: Outliers : 3.19 % Allowed : 15.80 % Favored : 81.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.06 % 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: 1.05 (0.17), residues: 2333 helix: 1.96 (0.18), residues: 864 sheet: 1.00 (0.27), residues: 358 loop : -0.41 (0.18), residues: 1111 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG G 258 TYR 0.024 0.002 TYR A 71 PHE 0.010 0.002 PHE H 172 TRP 0.014 0.001 TRP E 5 HIS 0.003 0.001 HIS G 261 Details of bonding type rmsd/Z covalent geometry : bond 0.00410 / 0.17 (19338) covalent geometry : angle 0.55914 / 0.29 (26257) hydrogen bonds : bond 0.04898 / 3.24 ( 803) hydrogen bonds : angle 4.69814 / 3.29 ( 2316) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 360 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 65 poor density : 295 time to evaluate : 0.763 Fit side-chains REVERT: A 25 ARG cc_start: 0.8166 (ttm-80) cc_final: 0.7756 (ttt-90) REVERT: A 289 LYS cc_start: 0.7133 (mttt) cc_final: 0.6735 (mtpm) REVERT: B 26 GLU cc_start: 0.7808 (OUTLIER) cc_final: 0.6697 (pp20) REVERT: B 258 ARG cc_start: 0.7679 (ptt-90) cc_final: 0.7165 (ptt-90) REVERT: C 102 GLU cc_start: 0.7561 (OUTLIER) cc_final: 0.7169 (mt-10) REVERT: C 129 GLU cc_start: 0.8097 (tt0) cc_final: 0.7806 (tt0) REVERT: C 213 GLU cc_start: 0.8414 (mp0) cc_final: 0.8136 (mm-30) REVERT: C 253 GLN cc_start: 0.8606 (OUTLIER) cc_final: 0.7694 (tm-30) REVERT: D 61 LYS cc_start: 0.8264 (mppt) cc_final: 0.7981 (mmtm) REVERT: D 138 THR cc_start: 0.7778 (OUTLIER) cc_final: 0.7549 (p) REVERT: D 141 MET cc_start: 0.7428 (OUTLIER) cc_final: 0.6421 (mmm) REVERT: D 191 ARG cc_start: 0.8444 (OUTLIER) cc_final: 0.7060 (ttp-170) REVERT: D 253 GLN cc_start: 0.8591 (OUTLIER) cc_final: 0.7170 (tt0) REVERT: D 289 LYS cc_start: 0.8574 (mttt) cc_final: 0.8237 (mtmt) REVERT: E 16 ARG cc_start: 0.8456 (mtt-85) cc_final: 0.8224 (mtt-85) REVERT: E 26 GLU cc_start: 0.8365 (OUTLIER) cc_final: 0.6763 (pm20) REVERT: E 167 ARG cc_start: 0.8952 (OUTLIER) cc_final: 0.7342 (tpp80) REVERT: E 289 LYS cc_start: 0.8537 (mttt) cc_final: 0.8108 (mttp) REVERT: F 6 ARG cc_start: 0.8230 (OUTLIER) cc_final: 0.7813 (ttm-80) REVERT: F 26 GLU cc_start: 0.8183 (OUTLIER) cc_final: 0.7555 (pm20) REVERT: F 125 ASP cc_start: 0.8117 (m-30) cc_final: 0.7623 (m-30) REVERT: G 35 LYS cc_start: 0.6946 (mtpp) cc_final: 0.6477 (mttp) REVERT: G 55 ILE cc_start: 0.4422 (OUTLIER) cc_final: 0.4091 (mm) REVERT: G 81 ASP cc_start: 0.6574 (t70) cc_final: 0.6140 (p0) REVERT: G 88 ASN cc_start: 0.7036 (m110) cc_final: 0.6488 (m-40) REVERT: G 104 GLU cc_start: 0.6726 (mm-30) cc_final: 0.6313 (mm-30) REVERT: G 133 ASP cc_start: 0.7094 (m-30) cc_final: 0.6685 (t0) REVERT: G 165 ASP cc_start: 0.7575 (p0) cc_final: 0.7113 (p0) REVERT: G 287 ARG cc_start: 0.7903 (ttt90) cc_final: 0.7354 (ttt-90) REVERT: G 289 LYS cc_start: 0.7756 (ttmm) cc_final: 0.7270 (tttm) REVERT: H 148 ASP cc_start: 0.7544 (m-30) cc_final: 0.7307 (m-30) REVERT: H 191 ARG cc_start: 0.7614 (OUTLIER) cc_final: 0.6507 (ttm170) outliers start: 65 outliers final: 23 residues processed: 333 average time/residue: 0.9047 time to fit residues: 327.3627 Evaluate side-chains 326 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 290 time to evaluate : 0.771 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 24 LYS Chi-restraints excluded: chain B residue 26 GLU Chi-restraints excluded: chain B residue 138 THR Chi-restraints excluded: chain C residue 102 GLU Chi-restraints excluded: chain C residue 141 MET Chi-restraints excluded: chain C residue 164 THR Chi-restraints excluded: chain C residue 253 GLN Chi-restraints excluded: chain D residue 84 SER Chi-restraints excluded: chain D residue 138 THR Chi-restraints excluded: chain D residue 141 MET Chi-restraints excluded: chain D residue 164 THR Chi-restraints excluded: chain D residue 189 ASN Chi-restraints excluded: chain D residue 191 ARG Chi-restraints excluded: chain D residue 219 LEU Chi-restraints excluded: chain D residue 253 GLN Chi-restraints excluded: chain E residue 26 GLU Chi-restraints excluded: chain E residue 107 THR Chi-restraints excluded: chain E residue 157 LEU Chi-restraints excluded: chain E residue 167 ARG Chi-restraints excluded: chain E residue 179 LEU Chi-restraints excluded: chain E residue 273 THR Chi-restraints excluded: chain E residue 294 SER Chi-restraints excluded: chain F residue 6 ARG Chi-restraints excluded: chain F residue 26 GLU Chi-restraints excluded: chain F residue 69 ASP Chi-restraints excluded: chain F residue 164 THR Chi-restraints excluded: chain F residue 216 LYS Chi-restraints excluded: chain F residue 219 LEU Chi-restraints excluded: chain F residue 294 SER Chi-restraints excluded: chain G residue 55 ILE Chi-restraints excluded: chain G residue 124 LEU Chi-restraints excluded: chain G residue 164 THR Chi-restraints excluded: chain G residue 179 LEU Chi-restraints excluded: chain H residue 141 MET Chi-restraints excluded: chain H residue 179 LEU Chi-restraints excluded: chain H residue 191 ARG Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 129 optimal weight: 3.9990 chunk 48 optimal weight: 1.9990 chunk 56 optimal weight: 4.9990 chunk 181 optimal weight: 0.9990 chunk 134 optimal weight: 4.9990 chunk 216 optimal weight: 0.8980 chunk 136 optimal weight: 3.9990 chunk 20 optimal weight: 0.6980 chunk 50 optimal weight: 2.9990 chunk 147 optimal weight: 0.9990 chunk 52 optimal weight: 3.9990 overall best weight: 1.1186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: F 89 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3909 r_free = 0.3909 target = 0.166103 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3438 r_free = 0.3438 target = 0.119205 restraints weight = 18793.621| |-----------------------------------------------------------------------------| r_work (start): 0.3380 rms_B_bonded: 1.99 r_work: 0.3213 rms_B_bonded: 2.07 restraints_weight: 0.5000 r_work: 0.3104 rms_B_bonded: 3.33 restraints_weight: 0.2500 r_work (final): 0.3104 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8390 moved from start: 0.0628 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 19338 Z= 0.125 Angle : 0.505 9.077 26257 Z= 0.264 Chirality : 0.047 0.211 2985 Planarity : 0.005 0.074 3346 Dihedral : 9.174 151.638 2777 Min Nonbonded Distance : 2.568 Molprobity Statistics. All-atom Clashscore : 2.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.76 % Favored : 98.24 % Rotamer: Outliers : 2.75 % Allowed : 16.88 % Favored : 80.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.06 % 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: 1.19 (0.17), residues: 2333 helix: 2.17 (0.18), residues: 864 sheet: 1.00 (0.27), residues: 358 loop : -0.39 (0.18), residues: 1111 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG G 258 TYR 0.019 0.001 TYR A 71 PHE 0.009 0.001 PHE H 172 TRP 0.014 0.001 TRP E 5 HIS 0.003 0.001 HIS G 261 Details of bonding type rmsd/Z covalent geometry : bond 0.00297 / 0.13 (19338) covalent geometry : angle 0.50461 / 0.26 (26257) hydrogen bonds : bond 0.04067 / 2.68 ( 803) hydrogen bonds : angle 4.48568 / 3.14 ( 2316) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 348 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 292 time to evaluate : 0.839 Fit side-chains revert: symmetry clash REVERT: A 25 ARG cc_start: 0.8148 (ttm-80) cc_final: 0.7774 (ttt-90) REVERT: A 289 LYS cc_start: 0.7104 (mttt) cc_final: 0.6739 (mtpm) REVERT: B 26 GLU cc_start: 0.7801 (OUTLIER) cc_final: 0.6572 (pp20) REVERT: C 102 GLU cc_start: 0.7547 (OUTLIER) cc_final: 0.7137 (mt-10) REVERT: C 129 GLU cc_start: 0.8038 (tt0) cc_final: 0.7751 (tt0) REVERT: C 213 GLU cc_start: 0.8414 (mp0) cc_final: 0.8147 (mm-30) REVERT: C 253 GLN cc_start: 0.8600 (OUTLIER) cc_final: 0.7884 (tm-30) REVERT: D 61 LYS cc_start: 0.8284 (mppt) cc_final: 0.7991 (mmtm) REVERT: D 138 THR cc_start: 0.7796 (OUTLIER) cc_final: 0.7577 (p) REVERT: D 141 MET cc_start: 0.7393 (OUTLIER) cc_final: 0.6406 (mmt) REVERT: D 150 PHE cc_start: 0.8170 (m-80) cc_final: 0.7923 (m-80) REVERT: D 191 ARG cc_start: 0.8451 (OUTLIER) cc_final: 0.7027 (ttp-170) REVERT: D 253 GLN cc_start: 0.8525 (OUTLIER) cc_final: 0.7031 (tm-30) REVERT: D 289 LYS cc_start: 0.8521 (mttt) cc_final: 0.8192 (mtmt) REVERT: E 16 ARG cc_start: 0.8443 (mtt-85) cc_final: 0.8213 (mtt-85) REVERT: E 26 GLU cc_start: 0.8355 (OUTLIER) cc_final: 0.6734 (pm20) REVERT: E 253 GLN cc_start: 0.8670 (OUTLIER) cc_final: 0.8230 (tm-30) REVERT: E 289 LYS cc_start: 0.8483 (mttt) cc_final: 0.7916 (mmtt) REVERT: F 6 ARG cc_start: 0.8192 (OUTLIER) cc_final: 0.7784 (ttm-80) REVERT: F 26 GLU cc_start: 0.8166 (OUTLIER) cc_final: 0.7542 (pm20) REVERT: F 125 ASP cc_start: 0.7881 (m-30) cc_final: 0.7426 (m-30) REVERT: F 235 ILE cc_start: 0.8892 (OUTLIER) cc_final: 0.8669 (mt) REVERT: G 35 LYS cc_start: 0.6990 (mtpp) cc_final: 0.6494 (mttp) REVERT: G 55 ILE cc_start: 0.4407 (OUTLIER) cc_final: 0.4073 (mm) REVERT: G 81 ASP cc_start: 0.6553 (t70) cc_final: 0.6145 (p0) REVERT: G 88 ASN cc_start: 0.7062 (m110) cc_final: 0.6512 (m-40) REVERT: G 104 GLU cc_start: 0.6724 (mm-30) cc_final: 0.6317 (mm-30) REVERT: G 133 ASP cc_start: 0.7119 (m-30) cc_final: 0.6731 (t0) REVERT: G 165 ASP cc_start: 0.7584 (p0) cc_final: 0.7157 (p0) REVERT: G 287 ARG cc_start: 0.7887 (ttt90) cc_final: 0.7336 (ttt-90) REVERT: G 289 LYS cc_start: 0.7752 (ttmm) cc_final: 0.7300 (tttm) REVERT: H 148 ASP cc_start: 0.7577 (m-30) cc_final: 0.7328 (m-30) outliers start: 56 outliers final: 27 residues processed: 323 average time/residue: 0.8797 time to fit residues: 309.2122 Evaluate side-chains 331 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 291 time to evaluate : 0.923 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 24 LYS Chi-restraints excluded: chain A residue 179 LEU Chi-restraints excluded: chain B residue 26 GLU Chi-restraints excluded: chain B residue 58 ILE Chi-restraints excluded: chain B residue 138 THR Chi-restraints excluded: chain C residue 102 GLU Chi-restraints excluded: chain C residue 115 ILE Chi-restraints excluded: chain C residue 141 MET Chi-restraints excluded: chain C residue 164 THR Chi-restraints excluded: chain C residue 253 GLN Chi-restraints excluded: chain D residue 84 SER Chi-restraints excluded: chain D residue 138 THR Chi-restraints excluded: chain D residue 141 MET Chi-restraints excluded: chain D residue 164 THR Chi-restraints excluded: chain D residue 191 ARG Chi-restraints excluded: chain D residue 219 LEU Chi-restraints excluded: chain D residue 253 GLN Chi-restraints excluded: chain E residue 26 GLU Chi-restraints excluded: chain E residue 107 THR Chi-restraints excluded: chain E residue 157 LEU Chi-restraints excluded: chain E residue 179 LEU Chi-restraints excluded: chain E residue 253 GLN Chi-restraints excluded: chain E residue 264 ARG Chi-restraints excluded: chain E residue 273 THR Chi-restraints excluded: chain E residue 294 SER Chi-restraints excluded: chain F residue 6 ARG Chi-restraints excluded: chain F residue 26 GLU Chi-restraints excluded: chain F residue 69 ASP Chi-restraints excluded: chain F residue 164 THR Chi-restraints excluded: chain F residue 179 LEU Chi-restraints excluded: chain F residue 216 LYS Chi-restraints excluded: chain F residue 219 LEU Chi-restraints excluded: chain F residue 235 ILE Chi-restraints excluded: chain F residue 294 SER Chi-restraints excluded: chain G residue 55 ILE Chi-restraints excluded: chain G residue 164 THR Chi-restraints excluded: chain G residue 179 LEU Chi-restraints excluded: chain G residue 294 SER Chi-restraints excluded: chain H residue 141 MET Chi-restraints excluded: chain H residue 179 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 11 optimal weight: 0.5980 chunk 179 optimal weight: 6.9990 chunk 76 optimal weight: 0.9990 chunk 207 optimal weight: 8.9990 chunk 46 optimal weight: 3.9990 chunk 57 optimal weight: 6.9990 chunk 150 optimal weight: 4.9990 chunk 200 optimal weight: 0.0870 chunk 115 optimal weight: 2.9990 chunk 131 optimal weight: 4.9990 chunk 114 optimal weight: 6.9990 overall best weight: 1.7364 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: F 89 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3892 r_free = 0.3892 target = 0.164632 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3444 r_free = 0.3444 target = 0.121652 restraints weight = 18747.372| |-----------------------------------------------------------------------------| r_work (start): 0.3421 rms_B_bonded: 2.22 r_work: 0.3167 rms_B_bonded: 2.29 restraints_weight: 0.5000 r_work: 0.3056 rms_B_bonded: 3.68 restraints_weight: 0.2500 r_work (final): 0.3056 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8410 moved from start: 0.0779 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 19338 Z= 0.168 Angle : 0.554 8.893 26257 Z= 0.290 Chirality : 0.049 0.286 2985 Planarity : 0.005 0.081 3346 Dihedral : 9.327 154.325 2777 Min Nonbonded Distance : 2.543 Molprobity Statistics. All-atom Clashscore : 2.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.19 % Favored : 97.81 % Rotamer: Outliers : 3.39 % Allowed : 16.68 % Favored : 79.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.06 % 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: 1.06 (0.17), residues: 2333 helix: 2.05 (0.18), residues: 864 sheet: 0.91 (0.27), residues: 358 loop : -0.44 (0.18), residues: 1111 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG G 258 TYR 0.021 0.002 TYR A 71 PHE 0.010 0.001 PHE H 172 TRP 0.014 0.001 TRP F 5 HIS 0.003 0.001 HIS G 261 Details of bonding type rmsd/Z covalent geometry : bond 0.00408 / 0.17 (19338) covalent geometry : angle 0.55446 / 0.29 (26257) hydrogen bonds : bond 0.04720 / 3.12 ( 803) hydrogen bonds : angle 4.53360 / 3.17 ( 2316) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 360 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 291 time to evaluate : 0.761 Fit side-chains revert: symmetry clash REVERT: A 25 ARG cc_start: 0.8186 (ttm-80) cc_final: 0.7751 (ttt-90) REVERT: A 289 LYS cc_start: 0.7128 (mttt) cc_final: 0.6723 (mtpm) REVERT: B 26 GLU cc_start: 0.7830 (OUTLIER) cc_final: 0.6665 (pp20) REVERT: B 258 ARG cc_start: 0.7665 (ptt-90) cc_final: 0.7264 (ptt-90) REVERT: C 102 GLU cc_start: 0.7603 (OUTLIER) cc_final: 0.7221 (mt-10) REVERT: C 129 GLU cc_start: 0.8103 (tt0) cc_final: 0.7811 (tt0) REVERT: C 213 GLU cc_start: 0.8443 (mp0) cc_final: 0.8170 (mm-30) REVERT: C 253 GLN cc_start: 0.8618 (OUTLIER) cc_final: 0.7714 (tm-30) REVERT: D 61 LYS cc_start: 0.8321 (mppt) cc_final: 0.8008 (mmtm) REVERT: D 84 SER cc_start: 0.7356 (OUTLIER) cc_final: 0.6891 (m) REVERT: D 141 MET cc_start: 0.7422 (OUTLIER) cc_final: 0.6446 (mmt) REVERT: D 191 ARG cc_start: 0.8433 (OUTLIER) cc_final: 0.7043 (ttp-170) REVERT: D 253 GLN cc_start: 0.8592 (OUTLIER) cc_final: 0.7162 (tt0) REVERT: D 289 LYS cc_start: 0.8572 (mttt) cc_final: 0.8230 (mtmt) REVERT: E 16 ARG cc_start: 0.8437 (mtt-85) cc_final: 0.8203 (mtt-85) REVERT: E 26 GLU cc_start: 0.8356 (OUTLIER) cc_final: 0.6772 (pm20) REVERT: E 167 ARG cc_start: 0.8961 (OUTLIER) cc_final: 0.7656 (tpp80) REVERT: E 253 GLN cc_start: 0.8697 (OUTLIER) cc_final: 0.8202 (tm-30) REVERT: E 289 LYS cc_start: 0.8529 (mttt) cc_final: 0.7907 (mmtt) REVERT: F 6 ARG cc_start: 0.8220 (OUTLIER) cc_final: 0.7788 (ttm-80) REVERT: F 26 GLU cc_start: 0.8185 (OUTLIER) cc_final: 0.7559 (pm20) REVERT: F 125 ASP cc_start: 0.8110 (m-30) cc_final: 0.7625 (m-30) REVERT: G 35 LYS cc_start: 0.6990 (mtpp) cc_final: 0.6513 (mttp) REVERT: G 55 ILE cc_start: 0.4318 (OUTLIER) cc_final: 0.3941 (mm) REVERT: G 81 ASP cc_start: 0.6539 (t70) cc_final: 0.6128 (p0) REVERT: G 88 ASN cc_start: 0.7087 (m110) cc_final: 0.6528 (m-40) REVERT: G 104 GLU cc_start: 0.6748 (mm-30) cc_final: 0.6332 (mm-30) REVERT: G 133 ASP cc_start: 0.7105 (m-30) cc_final: 0.6716 (t0) REVERT: G 165 ASP cc_start: 0.7616 (p0) cc_final: 0.7157 (p0) REVERT: G 189 ASN cc_start: 0.7915 (OUTLIER) cc_final: 0.7520 (m-40) REVERT: G 287 ARG cc_start: 0.7910 (ttt90) cc_final: 0.7329 (ttt-90) REVERT: G 289 LYS cc_start: 0.7720 (ttmm) cc_final: 0.7240 (tttm) REVERT: H 148 ASP cc_start: 0.7600 (m-30) cc_final: 0.7347 (m-30) REVERT: H 191 ARG cc_start: 0.7600 (OUTLIER) cc_final: 0.6587 (ttm170) outliers start: 69 outliers final: 36 residues processed: 333 average time/residue: 0.9086 time to fit residues: 329.1795 Evaluate side-chains 343 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 292 time to evaluate : 0.798 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 24 LYS Chi-restraints excluded: chain A residue 179 LEU Chi-restraints excluded: chain B residue 24 LYS Chi-restraints excluded: chain B residue 26 GLU Chi-restraints excluded: chain B residue 58 ILE Chi-restraints excluded: chain B residue 138 THR Chi-restraints excluded: chain C residue 29 MET Chi-restraints excluded: chain C residue 101 ILE Chi-restraints excluded: chain C residue 102 GLU Chi-restraints excluded: chain C residue 115 ILE Chi-restraints excluded: chain C residue 141 MET Chi-restraints excluded: chain C residue 164 THR Chi-restraints excluded: chain C residue 253 GLN Chi-restraints excluded: chain D residue 84 SER Chi-restraints excluded: chain D residue 138 THR Chi-restraints excluded: chain D residue 141 MET Chi-restraints excluded: chain D residue 164 THR Chi-restraints excluded: chain D residue 189 ASN Chi-restraints excluded: chain D residue 191 ARG Chi-restraints excluded: chain D residue 219 LEU Chi-restraints excluded: chain D residue 253 GLN Chi-restraints excluded: chain E residue 26 GLU Chi-restraints excluded: chain E residue 107 THR Chi-restraints excluded: chain E residue 157 LEU Chi-restraints excluded: chain E residue 167 ARG Chi-restraints excluded: chain E residue 179 LEU Chi-restraints excluded: chain E residue 253 GLN Chi-restraints excluded: chain E residue 264 ARG Chi-restraints excluded: chain E residue 273 THR Chi-restraints excluded: chain E residue 294 SER Chi-restraints excluded: chain F residue 6 ARG Chi-restraints excluded: chain F residue 26 GLU Chi-restraints excluded: chain F residue 43 ILE Chi-restraints excluded: chain F residue 69 ASP Chi-restraints excluded: chain F residue 164 THR Chi-restraints excluded: chain F residue 179 LEU Chi-restraints excluded: chain F residue 216 LYS Chi-restraints excluded: chain F residue 219 LEU Chi-restraints excluded: chain F residue 235 ILE Chi-restraints excluded: chain F residue 294 SER Chi-restraints excluded: chain G residue 55 ILE Chi-restraints excluded: chain G residue 124 LEU Chi-restraints excluded: chain G residue 153 SER Chi-restraints excluded: chain G residue 164 THR Chi-restraints excluded: chain G residue 179 LEU Chi-restraints excluded: chain G residue 189 ASN Chi-restraints excluded: chain G residue 294 SER Chi-restraints excluded: chain H residue 131 ILE Chi-restraints excluded: chain H residue 141 MET Chi-restraints excluded: chain H residue 179 LEU Chi-restraints excluded: chain H residue 191 ARG Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 107 optimal weight: 3.9990 chunk 160 optimal weight: 0.6980 chunk 214 optimal weight: 0.9990 chunk 162 optimal weight: 4.9990 chunk 58 optimal weight: 0.6980 chunk 161 optimal weight: 2.9990 chunk 44 optimal weight: 0.9980 chunk 116 optimal weight: 3.9990 chunk 19 optimal weight: 0.6980 chunk 177 optimal weight: 5.9990 chunk 185 optimal weight: 5.9990 overall best weight: 0.8182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 66 ASN A 178 GLN F 89 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3916 r_free = 0.3916 target = 0.166838 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3488 r_free = 0.3488 target = 0.123990 restraints weight = 18804.109| |-----------------------------------------------------------------------------| r_work (start): 0.3448 rms_B_bonded: 2.06 r_work: 0.3206 rms_B_bonded: 2.29 restraints_weight: 0.5000 r_work: 0.3099 rms_B_bonded: 3.67 restraints_weight: 0.2500 r_work (final): 0.3099 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8423 moved from start: 0.0666 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.035 19338 Z= 0.108 Angle : 0.482 9.478 26257 Z= 0.252 Chirality : 0.046 0.210 2985 Planarity : 0.004 0.080 3346 Dihedral : 9.162 154.097 2777 Min Nonbonded Distance : 2.562 Molprobity Statistics. All-atom Clashscore : 2.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.71 % Favored : 98.29 % Rotamer: Outliers : 2.65 % Allowed : 17.71 % Favored : 79.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.06 % 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: 1.28 (0.17), residues: 2333 helix: 2.32 (0.18), residues: 864 sheet: 1.01 (0.27), residues: 358 loop : -0.39 (0.18), residues: 1111 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG C 25 TYR 0.017 0.001 TYR A 71 PHE 0.008 0.001 PHE H 172 TRP 0.014 0.001 TRP E 5 HIS 0.002 0.001 HIS G 261 Details of bonding type rmsd/Z covalent geometry : bond 0.00249 / 0.11 (19338) covalent geometry : angle 0.48240 / 0.25 (26257) hydrogen bonds : bond 0.03628 / 2.39 ( 803) hydrogen bonds : angle 4.35143 / 3.04 ( 2316) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 347 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 293 time to evaluate : 0.784 Fit side-chains revert: symmetry clash REVERT: A 25 ARG cc_start: 0.8168 (ttm-80) cc_final: 0.7833 (ttt-90) REVERT: A 289 LYS cc_start: 0.7165 (mttt) cc_final: 0.6800 (mtpm) REVERT: B 26 GLU cc_start: 0.7868 (OUTLIER) cc_final: 0.6573 (pp20) REVERT: B 258 ARG cc_start: 0.7703 (ptt-90) cc_final: 0.7306 (ptt-90) REVERT: C 102 GLU cc_start: 0.7574 (OUTLIER) cc_final: 0.7197 (mt-10) REVERT: C 129 GLU cc_start: 0.8111 (tt0) cc_final: 0.7842 (tt0) REVERT: C 213 GLU cc_start: 0.8462 (mp0) cc_final: 0.8198 (mm-30) REVERT: C 253 GLN cc_start: 0.8572 (OUTLIER) cc_final: 0.7796 (tm-30) REVERT: D 61 LYS cc_start: 0.8332 (mppt) cc_final: 0.8015 (mmtm) REVERT: D 84 SER cc_start: 0.7460 (OUTLIER) cc_final: 0.6992 (m) REVERT: D 138 THR cc_start: 0.7808 (OUTLIER) cc_final: 0.7600 (p) REVERT: D 141 MET cc_start: 0.7469 (OUTLIER) cc_final: 0.6503 (mmt) REVERT: D 150 PHE cc_start: 0.8197 (m-80) cc_final: 0.7973 (m-80) REVERT: D 191 ARG cc_start: 0.8489 (OUTLIER) cc_final: 0.7091 (ttp-170) REVERT: D 253 GLN cc_start: 0.8527 (OUTLIER) cc_final: 0.7003 (tm-30) REVERT: D 289 LYS cc_start: 0.8548 (mttt) cc_final: 0.8230 (mtmt) REVERT: E 16 ARG cc_start: 0.8463 (mtt-85) cc_final: 0.8236 (mtt-85) REVERT: E 167 ARG cc_start: 0.8947 (OUTLIER) cc_final: 0.7427 (tpp80) REVERT: E 253 GLN cc_start: 0.8667 (OUTLIER) cc_final: 0.8158 (tm-30) REVERT: E 289 LYS cc_start: 0.8525 (mttt) cc_final: 0.7990 (mmtt) REVERT: F 6 ARG cc_start: 0.8256 (OUTLIER) cc_final: 0.7844 (ttm-80) REVERT: F 26 GLU cc_start: 0.8189 (OUTLIER) cc_final: 0.7560 (pm20) REVERT: F 70 ASP cc_start: 0.7821 (OUTLIER) cc_final: 0.7569 (m-30) REVERT: F 125 ASP cc_start: 0.7885 (m-30) cc_final: 0.7424 (m-30) REVERT: F 235 ILE cc_start: 0.8876 (OUTLIER) cc_final: 0.8647 (mt) REVERT: G 35 LYS cc_start: 0.7024 (mtpp) cc_final: 0.6524 (mttp) REVERT: G 55 ILE cc_start: 0.4480 (OUTLIER) cc_final: 0.4104 (mm) REVERT: G 81 ASP cc_start: 0.6555 (t70) cc_final: 0.6242 (p0) REVERT: G 88 ASN cc_start: 0.7128 (m110) cc_final: 0.6574 (m-40) REVERT: G 104 GLU cc_start: 0.6746 (mm-30) cc_final: 0.6331 (mm-30) REVERT: G 133 ASP cc_start: 0.7183 (m-30) cc_final: 0.6781 (t0) REVERT: G 165 ASP cc_start: 0.7673 (p0) cc_final: 0.7277 (p0) REVERT: G 287 ARG cc_start: 0.7965 (ttt90) cc_final: 0.7426 (ttt-90) REVERT: G 289 LYS cc_start: 0.7779 (ttmm) cc_final: 0.7346 (tttm) REVERT: H 148 ASP cc_start: 0.7585 (m-30) cc_final: 0.7331 (m-30) outliers start: 54 outliers final: 24 residues processed: 324 average time/residue: 0.8832 time to fit residues: 311.2759 Evaluate side-chains 330 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 291 time to evaluate : 0.830 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 26 GLU Chi-restraints excluded: chain B residue 58 ILE Chi-restraints excluded: chain C residue 102 GLU Chi-restraints excluded: chain C residue 115 ILE Chi-restraints excluded: chain C residue 141 MET Chi-restraints excluded: chain C residue 164 THR Chi-restraints excluded: chain C residue 219 LEU Chi-restraints excluded: chain C residue 253 GLN Chi-restraints excluded: chain D residue 84 SER Chi-restraints excluded: chain D residue 138 THR Chi-restraints excluded: chain D residue 141 MET Chi-restraints excluded: chain D residue 164 THR Chi-restraints excluded: chain D residue 191 ARG Chi-restraints excluded: chain D residue 219 LEU Chi-restraints excluded: chain D residue 253 GLN Chi-restraints excluded: chain E residue 107 THR Chi-restraints excluded: chain E residue 157 LEU Chi-restraints excluded: chain E residue 167 ARG Chi-restraints excluded: chain E residue 179 LEU Chi-restraints excluded: chain E residue 253 GLN Chi-restraints excluded: chain E residue 264 ARG Chi-restraints excluded: chain E residue 273 THR Chi-restraints excluded: chain E residue 294 SER Chi-restraints excluded: chain F residue 6 ARG Chi-restraints excluded: chain F residue 26 GLU Chi-restraints excluded: chain F residue 69 ASP Chi-restraints excluded: chain F residue 70 ASP Chi-restraints excluded: chain F residue 179 LEU Chi-restraints excluded: chain F residue 216 LYS Chi-restraints excluded: chain F residue 219 LEU Chi-restraints excluded: chain F residue 235 ILE Chi-restraints excluded: chain F residue 294 SER Chi-restraints excluded: chain G residue 55 ILE Chi-restraints excluded: chain G residue 124 LEU Chi-restraints excluded: chain G residue 164 THR Chi-restraints excluded: chain G residue 179 LEU Chi-restraints excluded: chain G residue 294 SER Chi-restraints excluded: chain H residue 131 ILE Chi-restraints excluded: chain H residue 141 MET Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 218 optimal weight: 5.9990 chunk 195 optimal weight: 3.9990 chunk 20 optimal weight: 0.6980 chunk 6 optimal weight: 7.9990 chunk 177 optimal weight: 4.9990 chunk 164 optimal weight: 0.0000 chunk 77 optimal weight: 2.9990 chunk 165 optimal weight: 1.9990 chunk 100 optimal weight: 9.9990 chunk 54 optimal weight: 2.9990 chunk 88 optimal weight: 0.6980 overall best weight: 1.2788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 66 ASN A 178 GLN F 89 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3902 r_free = 0.3902 target = 0.165591 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3438 r_free = 0.3438 target = 0.119159 restraints weight = 18658.058| |-----------------------------------------------------------------------------| r_work (start): 0.3379 rms_B_bonded: 1.78 r_work: 0.3210 rms_B_bonded: 2.03 restraints_weight: 0.5000 r_work: 0.3103 rms_B_bonded: 3.25 restraints_weight: 0.2500 r_work (final): 0.3103 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8414 moved from start: 0.0750 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 19338 Z= 0.136 Angle : 0.518 8.786 26257 Z= 0.270 Chirality : 0.047 0.236 2985 Planarity : 0.005 0.084 3346 Dihedral : 9.215 155.047 2777 Min Nonbonded Distance : 2.573 Molprobity Statistics. All-atom Clashscore : 2.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.97 % Favored : 98.03 % Rotamer: Outliers : 2.75 % Allowed : 17.62 % Favored : 79.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.06 % 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: 1.23 (0.17), residues: 2333 helix: 2.25 (0.18), residues: 864 sheet: 0.99 (0.27), residues: 358 loop : -0.40 (0.18), residues: 1111 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 100 TYR 0.019 0.001 TYR A 71 PHE 0.009 0.001 PHE H 172 TRP 0.013 0.001 TRP F 5 HIS 0.003 0.001 HIS E 261 Details of bonding type rmsd/Z covalent geometry : bond 0.00326 / 0.14 (19338) covalent geometry : angle 0.51777 / 0.27 (26257) hydrogen bonds : bond 0.04171 / 2.75 ( 803) hydrogen bonds : angle 4.40243 / 3.08 ( 2316) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 349 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 293 time to evaluate : 0.767 Fit side-chains revert: symmetry clash REVERT: A 25 ARG cc_start: 0.8166 (ttm-80) cc_final: 0.7800 (ttt-90) REVERT: A 289 LYS cc_start: 0.7161 (mttt) cc_final: 0.6776 (mtpm) REVERT: B 26 GLU cc_start: 0.7878 (OUTLIER) cc_final: 0.6710 (pp20) REVERT: C 102 GLU cc_start: 0.7529 (OUTLIER) cc_final: 0.7143 (mt-10) REVERT: C 129 GLU cc_start: 0.8062 (tt0) cc_final: 0.7778 (tt0) REVERT: C 213 GLU cc_start: 0.8423 (mp0) cc_final: 0.8157 (mm-30) REVERT: C 253 GLN cc_start: 0.8585 (OUTLIER) cc_final: 0.7875 (tm-30) REVERT: D 61 LYS cc_start: 0.8333 (mppt) cc_final: 0.7981 (mmtm) REVERT: D 62 GLU cc_start: 0.7550 (mm-30) cc_final: 0.7236 (mm-30) REVERT: D 84 SER cc_start: 0.7442 (OUTLIER) cc_final: 0.6983 (m) REVERT: D 138 THR cc_start: 0.7814 (OUTLIER) cc_final: 0.7599 (p) REVERT: D 141 MET cc_start: 0.7467 (OUTLIER) cc_final: 0.6479 (mmt) REVERT: D 191 ARG cc_start: 0.8449 (OUTLIER) cc_final: 0.7040 (ttp-170) REVERT: D 253 GLN cc_start: 0.8549 (OUTLIER) cc_final: 0.7104 (tt0) REVERT: D 289 LYS cc_start: 0.8528 (mttt) cc_final: 0.8229 (mtmt) REVERT: E 16 ARG cc_start: 0.8458 (mtt-85) cc_final: 0.8226 (mtt-85) REVERT: E 167 ARG cc_start: 0.8961 (OUTLIER) cc_final: 0.7605 (tpp80) REVERT: E 253 GLN cc_start: 0.8648 (OUTLIER) cc_final: 0.8165 (tm-30) REVERT: E 289 LYS cc_start: 0.8504 (mttt) cc_final: 0.7974 (mmtt) REVERT: F 6 ARG cc_start: 0.8187 (OUTLIER) cc_final: 0.7748 (ttm-80) REVERT: F 26 GLU cc_start: 0.8172 (OUTLIER) cc_final: 0.7547 (pm20) REVERT: F 70 ASP cc_start: 0.7794 (OUTLIER) cc_final: 0.7535 (m-30) REVERT: F 125 ASP cc_start: 0.8050 (m-30) cc_final: 0.7576 (m-30) REVERT: G 35 LYS cc_start: 0.7047 (mtpp) cc_final: 0.6561 (mttp) REVERT: G 55 ILE cc_start: 0.4420 (OUTLIER) cc_final: 0.4187 (mt) REVERT: G 81 ASP cc_start: 0.6506 (t70) cc_final: 0.6180 (p0) REVERT: G 88 ASN cc_start: 0.7138 (m110) cc_final: 0.6594 (m-40) REVERT: G 104 GLU cc_start: 0.6775 (mm-30) cc_final: 0.6387 (mm-30) REVERT: G 133 ASP cc_start: 0.7191 (m-30) cc_final: 0.6787 (t0) REVERT: G 165 ASP cc_start: 0.7615 (p0) cc_final: 0.7219 (p0) REVERT: G 287 ARG cc_start: 0.7939 (ttt90) cc_final: 0.7379 (ttt-90) REVERT: G 289 LYS cc_start: 0.7766 (ttmm) cc_final: 0.7324 (tttm) REVERT: H 29 MET cc_start: 0.4395 (OUTLIER) cc_final: 0.4161 (mmm) REVERT: H 148 ASP cc_start: 0.7563 (m-30) cc_final: 0.7306 (m-30) outliers start: 56 outliers final: 31 residues processed: 324 average time/residue: 0.9103 time to fit residues: 320.3423 Evaluate side-chains 338 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 292 time to evaluate : 0.795 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 24 LYS Chi-restraints excluded: chain A residue 179 LEU Chi-restraints excluded: chain B residue 24 LYS Chi-restraints excluded: chain B residue 26 GLU Chi-restraints excluded: chain B residue 58 ILE Chi-restraints excluded: chain B residue 161 MET Chi-restraints excluded: chain C residue 102 GLU Chi-restraints excluded: chain C residue 115 ILE Chi-restraints excluded: chain C residue 141 MET Chi-restraints excluded: chain C residue 164 THR Chi-restraints excluded: chain C residue 253 GLN Chi-restraints excluded: chain D residue 84 SER Chi-restraints excluded: chain D residue 138 THR Chi-restraints excluded: chain D residue 141 MET Chi-restraints excluded: chain D residue 164 THR Chi-restraints excluded: chain D residue 191 ARG Chi-restraints excluded: chain D residue 219 LEU Chi-restraints excluded: chain D residue 253 GLN Chi-restraints excluded: chain E residue 107 THR Chi-restraints excluded: chain E residue 157 LEU Chi-restraints excluded: chain E residue 167 ARG Chi-restraints excluded: chain E residue 179 LEU Chi-restraints excluded: chain E residue 253 GLN Chi-restraints excluded: chain E residue 264 ARG Chi-restraints excluded: chain E residue 273 THR Chi-restraints excluded: chain E residue 294 SER Chi-restraints excluded: chain F residue 6 ARG Chi-restraints excluded: chain F residue 26 GLU Chi-restraints excluded: chain F residue 43 ILE Chi-restraints excluded: chain F residue 69 ASP Chi-restraints excluded: chain F residue 70 ASP Chi-restraints excluded: chain F residue 179 LEU Chi-restraints excluded: chain F residue 216 LYS Chi-restraints excluded: chain F residue 219 LEU Chi-restraints excluded: chain F residue 235 ILE Chi-restraints excluded: chain F residue 294 SER Chi-restraints excluded: chain G residue 55 ILE Chi-restraints excluded: chain G residue 124 LEU Chi-restraints excluded: chain G residue 164 THR Chi-restraints excluded: chain G residue 179 LEU Chi-restraints excluded: chain G residue 294 SER Chi-restraints excluded: chain H residue 27 ILE Chi-restraints excluded: chain H residue 29 MET Chi-restraints excluded: chain H residue 131 ILE Chi-restraints excluded: chain H residue 141 MET Chi-restraints excluded: chain H residue 179 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 146 optimal weight: 3.9990 chunk 90 optimal weight: 0.6980 chunk 177 optimal weight: 5.9990 chunk 114 optimal weight: 4.9990 chunk 18 optimal weight: 5.9990 chunk 210 optimal weight: 30.0000 chunk 78 optimal weight: 3.9990 chunk 226 optimal weight: 2.9990 chunk 4 optimal weight: 4.9990 chunk 151 optimal weight: 4.9990 chunk 203 optimal weight: 20.0000 overall best weight: 3.3388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 66 ASN A 178 GLN E 180 ASN F 89 GLN F 180 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3866 r_free = 0.3866 target = 0.162149 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3390 r_free = 0.3390 target = 0.115346 restraints weight = 18735.296| |-----------------------------------------------------------------------------| r_work (start): 0.3330 rms_B_bonded: 1.76 r_work: 0.3162 rms_B_bonded: 1.98 restraints_weight: 0.5000 r_work: 0.3055 rms_B_bonded: 3.18 restraints_weight: 0.2500 r_work (final): 0.3055 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8467 moved from start: 0.1062 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.064 19338 Z= 0.288 Angle : 0.690 9.437 26257 Z= 0.360 Chirality : 0.055 0.445 2985 Planarity : 0.006 0.081 3346 Dihedral : 9.652 158.030 2777 Min Nonbonded Distance : 2.482 Molprobity Statistics. All-atom Clashscore : 2.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.31 % Favored : 97.69 % Rotamer: Outliers : 3.53 % Allowed : 17.03 % Favored : 79.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.06 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.05 % 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: 0.75 (0.17), residues: 2333 helix: 1.73 (0.17), residues: 864 sheet: 0.63 (0.27), residues: 366 loop : -0.52 (0.18), residues: 1103 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG C 287 TYR 0.025 0.002 TYR A 71 PHE 0.011 0.002 PHE A 275 TRP 0.016 0.002 TRP F 5 HIS 0.004 0.001 HIS E 261 Details of bonding type rmsd/Z covalent geometry : bond 0.00716 / 0.29 (19338) covalent geometry : angle 0.69025 / 0.36 (26257) hydrogen bonds : bond 0.06139 / 4.06 ( 803) hydrogen bonds : angle 4.71359 / 3.30 ( 2316) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 357 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 72 poor density : 285 time to evaluate : 0.707 Fit side-chains revert: symmetry clash REVERT: A 25 ARG cc_start: 0.8212 (ttm-80) cc_final: 0.7815 (ttt-90) REVERT: A 100 ARG cc_start: 0.8145 (ttp80) cc_final: 0.7878 (ttp80) REVERT: A 289 LYS cc_start: 0.7359 (mttt) cc_final: 0.6963 (mtpm) REVERT: B 26 GLU cc_start: 0.7932 (OUTLIER) cc_final: 0.7004 (pp20) REVERT: B 100 ARG cc_start: 0.8021 (OUTLIER) cc_final: 0.7510 (ttt90) REVERT: B 258 ARG cc_start: 0.7740 (ptt-90) cc_final: 0.7368 (ptt-90) REVERT: C 102 GLU cc_start: 0.7687 (OUTLIER) cc_final: 0.7282 (mt-10) REVERT: C 129 GLU cc_start: 0.8106 (tt0) cc_final: 0.7820 (tt0) REVERT: C 213 GLU cc_start: 0.8441 (mp0) cc_final: 0.8172 (mm-30) REVERT: C 253 GLN cc_start: 0.8599 (OUTLIER) cc_final: 0.7652 (tm-30) REVERT: D 61 LYS cc_start: 0.8345 (mppt) cc_final: 0.8020 (mmtm) REVERT: D 84 SER cc_start: 0.7502 (OUTLIER) cc_final: 0.7038 (m) REVERT: D 141 MET cc_start: 0.7559 (OUTLIER) cc_final: 0.6591 (mmm) REVERT: D 191 ARG cc_start: 0.8478 (OUTLIER) cc_final: 0.7114 (ttp-170) REVERT: D 227 GLU cc_start: 0.8784 (tt0) cc_final: 0.8364 (tt0) REVERT: D 253 GLN cc_start: 0.8672 (OUTLIER) cc_final: 0.7352 (tt0) REVERT: D 289 LYS cc_start: 0.8630 (mttt) cc_final: 0.8272 (mtmt) REVERT: E 16 ARG cc_start: 0.8481 (mtt-85) cc_final: 0.8252 (mtt-85) REVERT: E 26 GLU cc_start: 0.8366 (OUTLIER) cc_final: 0.6838 (pm20) REVERT: E 167 ARG cc_start: 0.8983 (OUTLIER) cc_final: 0.7810 (tpp80) REVERT: E 253 GLN cc_start: 0.8706 (OUTLIER) cc_final: 0.8124 (tm-30) REVERT: E 289 LYS cc_start: 0.8585 (mttt) cc_final: 0.8020 (mmtt) REVERT: F 6 ARG cc_start: 0.8244 (OUTLIER) cc_final: 0.7797 (ttm-80) REVERT: F 26 GLU cc_start: 0.8209 (OUTLIER) cc_final: 0.7603 (pm20) REVERT: F 70 ASP cc_start: 0.7808 (OUTLIER) cc_final: 0.7548 (m-30) REVERT: F 125 ASP cc_start: 0.8363 (m-30) cc_final: 0.7879 (m-30) REVERT: F 253 GLN cc_start: 0.8658 (OUTLIER) cc_final: 0.8360 (tm130) REVERT: G 35 LYS cc_start: 0.7113 (mtpp) cc_final: 0.6621 (mttp) REVERT: G 55 ILE cc_start: 0.4402 (OUTLIER) cc_final: 0.4185 (mt) REVERT: G 81 ASP cc_start: 0.6505 (t70) cc_final: 0.6167 (p0) REVERT: G 88 ASN cc_start: 0.7103 (m110) cc_final: 0.6564 (m-40) REVERT: G 104 GLU cc_start: 0.6901 (mm-30) cc_final: 0.6422 (mm-30) REVERT: G 133 ASP cc_start: 0.7239 (m-30) cc_final: 0.6833 (t0) REVERT: G 165 ASP cc_start: 0.7619 (p0) cc_final: 0.7224 (p0) REVERT: G 179 LEU cc_start: 0.8485 (OUTLIER) cc_final: 0.8252 (tp) REVERT: G 287 ARG cc_start: 0.7998 (ttt90) cc_final: 0.7403 (ttt-90) REVERT: G 289 LYS cc_start: 0.7848 (ttmm) cc_final: 0.7343 (tttm) REVERT: H 29 MET cc_start: 0.4646 (OUTLIER) cc_final: 0.4362 (mmm) REVERT: H 148 ASP cc_start: 0.7623 (m-30) cc_final: 0.7384 (m-30) REVERT: H 191 ARG cc_start: 0.7669 (OUTLIER) cc_final: 0.6660 (ttm170) outliers start: 72 outliers final: 32 residues processed: 329 average time/residue: 0.8944 time to fit residues: 320.2182 Evaluate side-chains 333 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 282 time to evaluate : 0.776 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 24 LYS Chi-restraints excluded: chain A residue 179 LEU Chi-restraints excluded: chain B residue 24 LYS Chi-restraints excluded: chain B residue 26 GLU Chi-restraints excluded: chain B residue 100 ARG Chi-restraints excluded: chain B residue 138 THR Chi-restraints excluded: chain C residue 101 ILE Chi-restraints excluded: chain C residue 102 GLU Chi-restraints excluded: chain C residue 164 THR Chi-restraints excluded: chain C residue 253 GLN Chi-restraints excluded: chain D residue 29 MET Chi-restraints excluded: chain D residue 73 THR Chi-restraints excluded: chain D residue 84 SER Chi-restraints excluded: chain D residue 138 THR Chi-restraints excluded: chain D residue 141 MET Chi-restraints excluded: chain D residue 164 THR Chi-restraints excluded: chain D residue 189 ASN Chi-restraints excluded: chain D residue 191 ARG Chi-restraints excluded: chain D residue 253 GLN Chi-restraints excluded: chain E residue 26 GLU Chi-restraints excluded: chain E residue 107 THR Chi-restraints excluded: chain E residue 167 ARG Chi-restraints excluded: chain E residue 179 LEU Chi-restraints excluded: chain E residue 253 GLN Chi-restraints excluded: chain E residue 264 ARG Chi-restraints excluded: chain E residue 273 THR Chi-restraints excluded: chain E residue 294 SER Chi-restraints excluded: chain F residue 6 ARG Chi-restraints excluded: chain F residue 26 GLU Chi-restraints excluded: chain F residue 43 ILE Chi-restraints excluded: chain F residue 69 ASP Chi-restraints excluded: chain F residue 70 ASP Chi-restraints excluded: chain F residue 164 THR Chi-restraints excluded: chain F residue 179 LEU Chi-restraints excluded: chain F residue 216 LYS Chi-restraints excluded: chain F residue 219 LEU Chi-restraints excluded: chain F residue 235 ILE Chi-restraints excluded: chain F residue 253 GLN Chi-restraints excluded: chain F residue 294 SER Chi-restraints excluded: chain G residue 55 ILE Chi-restraints excluded: chain G residue 124 LEU Chi-restraints excluded: chain G residue 153 SER Chi-restraints excluded: chain G residue 164 THR Chi-restraints excluded: chain G residue 179 LEU Chi-restraints excluded: chain G residue 294 SER Chi-restraints excluded: chain H residue 27 ILE Chi-restraints excluded: chain H residue 29 MET Chi-restraints excluded: chain H residue 141 MET Chi-restraints excluded: chain H residue 179 LEU Chi-restraints excluded: chain H residue 191 ARG Chi-restraints excluded: chain H residue 292 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 91 optimal weight: 4.9990 chunk 68 optimal weight: 1.9990 chunk 75 optimal weight: 0.0170 chunk 183 optimal weight: 10.0000 chunk 20 optimal weight: 1.9990 chunk 165 optimal weight: 0.7980 chunk 4 optimal weight: 1.9990 chunk 127 optimal weight: 1.9990 chunk 125 optimal weight: 0.7980 chunk 44 optimal weight: 0.6980 chunk 158 optimal weight: 3.9990 overall best weight: 0.8620 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 66 ASN A 178 GLN A 261 HIS B 189 ASN C 89 GLN F 89 GLN F 180 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3910 r_free = 0.3910 target = 0.166213 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3446 r_free = 0.3446 target = 0.119818 restraints weight = 18707.910| |-----------------------------------------------------------------------------| r_work (start): 0.3389 rms_B_bonded: 1.92 r_work: 0.3220 rms_B_bonded: 2.07 restraints_weight: 0.5000 r_work: 0.3112 rms_B_bonded: 3.33 restraints_weight: 0.2500 r_work (final): 0.3112 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8387 moved from start: 0.0794 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 19338 Z= 0.113 Angle : 0.498 9.434 26257 Z= 0.261 Chirality : 0.046 0.214 2985 Planarity : 0.005 0.089 3346 Dihedral : 9.334 157.043 2777 Min Nonbonded Distance : 2.563 Molprobity Statistics. All-atom Clashscore : 2.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.59 % Favored : 98.41 % Rotamer: Outliers : 2.40 % Allowed : 18.30 % Favored : 79.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.06 % 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: 1.13 (0.17), residues: 2333 helix: 2.19 (0.18), residues: 864 sheet: 0.94 (0.27), residues: 358 loop : -0.47 (0.18), residues: 1111 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 100 TYR 0.017 0.001 TYR A 71 PHE 0.009 0.001 PHE H 172 TRP 0.016 0.001 TRP E 5 HIS 0.002 0.001 HIS E 261 Details of bonding type rmsd/Z covalent geometry : bond 0.00260 / 0.11 (19338) covalent geometry : angle 0.49846 / 0.26 (26257) hydrogen bonds : bond 0.03739 / 2.46 ( 803) hydrogen bonds : angle 4.39570 / 3.07 ( 2316) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 334 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 285 time to evaluate : 0.780 Fit side-chains revert: symmetry clash REVERT: A 25 ARG cc_start: 0.8183 (ttm-80) cc_final: 0.7778 (ttt-90) REVERT: A 289 LYS cc_start: 0.7145 (mttt) cc_final: 0.6745 (mtpm) REVERT: B 26 GLU cc_start: 0.7843 (OUTLIER) cc_final: 0.6534 (pp20) REVERT: B 258 ARG cc_start: 0.7648 (ptt-90) cc_final: 0.7338 (ptt-90) REVERT: C 102 GLU cc_start: 0.7481 (OUTLIER) cc_final: 0.7090 (mt-10) REVERT: C 129 GLU cc_start: 0.8040 (tt0) cc_final: 0.7752 (tt0) REVERT: C 213 GLU cc_start: 0.8426 (mp0) cc_final: 0.8156 (mm-30) REVERT: C 253 GLN cc_start: 0.8576 (OUTLIER) cc_final: 0.7769 (tm-30) REVERT: D 61 LYS cc_start: 0.8339 (mppt) cc_final: 0.8002 (mmtm) REVERT: D 84 SER cc_start: 0.7406 (OUTLIER) cc_final: 0.6947 (m) REVERT: D 141 MET cc_start: 0.7431 (OUTLIER) cc_final: 0.6465 (mmt) REVERT: D 191 ARG cc_start: 0.8461 (OUTLIER) cc_final: 0.7027 (ttp-170) REVERT: D 253 GLN cc_start: 0.8499 (OUTLIER) cc_final: 0.6988 (tm-30) REVERT: D 289 LYS cc_start: 0.8542 (mttt) cc_final: 0.8200 (mtmt) REVERT: E 16 ARG cc_start: 0.8423 (mtt-85) cc_final: 0.8189 (mtt-85) REVERT: E 167 ARG cc_start: 0.8943 (OUTLIER) cc_final: 0.7457 (tpp80) REVERT: E 253 GLN cc_start: 0.8661 (OUTLIER) cc_final: 0.8178 (tm-30) REVERT: E 289 LYS cc_start: 0.8478 (mttt) cc_final: 0.7907 (mmtt) REVERT: F 26 GLU cc_start: 0.8163 (OUTLIER) cc_final: 0.7511 (pm20) REVERT: F 70 ASP cc_start: 0.7812 (OUTLIER) cc_final: 0.7514 (m-30) REVERT: F 125 ASP cc_start: 0.7895 (m-30) cc_final: 0.7433 (m-30) REVERT: F 235 ILE cc_start: 0.8876 (OUTLIER) cc_final: 0.8671 (mt) REVERT: G 35 LYS cc_start: 0.6964 (mtpp) cc_final: 0.6463 (mttp) REVERT: G 55 ILE cc_start: 0.4413 (OUTLIER) cc_final: 0.4046 (mm) REVERT: G 81 ASP cc_start: 0.6465 (t70) cc_final: 0.6144 (p0) REVERT: G 88 ASN cc_start: 0.7067 (m110) cc_final: 0.6535 (m-40) REVERT: G 104 GLU cc_start: 0.6830 (mm-30) cc_final: 0.6405 (mm-30) REVERT: G 133 ASP cc_start: 0.7178 (m-30) cc_final: 0.6807 (t0) REVERT: G 165 ASP cc_start: 0.7569 (p0) cc_final: 0.7176 (p0) REVERT: G 287 ARG cc_start: 0.7864 (ttt90) cc_final: 0.7350 (ttt-90) REVERT: G 289 LYS cc_start: 0.7739 (ttmm) cc_final: 0.7261 (tttm) REVERT: H 29 MET cc_start: 0.4421 (tpt) cc_final: 0.4180 (mmm) REVERT: H 148 ASP cc_start: 0.7553 (m-30) cc_final: 0.7309 (m-30) outliers start: 49 outliers final: 23 residues processed: 314 average time/residue: 0.9116 time to fit residues: 310.6900 Evaluate side-chains 323 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 287 time to evaluate : 0.726 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 24 LYS Chi-restraints excluded: chain B residue 24 LYS Chi-restraints excluded: chain B residue 26 GLU Chi-restraints excluded: chain B residue 138 THR Chi-restraints excluded: chain B residue 161 MET Chi-restraints excluded: chain C residue 102 GLU Chi-restraints excluded: chain C residue 164 THR Chi-restraints excluded: chain C residue 253 GLN Chi-restraints excluded: chain D residue 84 SER Chi-restraints excluded: chain D residue 138 THR Chi-restraints excluded: chain D residue 141 MET Chi-restraints excluded: chain D residue 191 ARG Chi-restraints excluded: chain D residue 219 LEU Chi-restraints excluded: chain D residue 253 GLN Chi-restraints excluded: chain E residue 107 THR Chi-restraints excluded: chain E residue 167 ARG Chi-restraints excluded: chain E residue 179 LEU Chi-restraints excluded: chain E residue 253 GLN Chi-restraints excluded: chain E residue 264 ARG Chi-restraints excluded: chain E residue 273 THR Chi-restraints excluded: chain E residue 294 SER Chi-restraints excluded: chain F residue 26 GLU Chi-restraints excluded: chain F residue 43 ILE Chi-restraints excluded: chain F residue 69 ASP Chi-restraints excluded: chain F residue 70 ASP Chi-restraints excluded: chain F residue 179 LEU Chi-restraints excluded: chain F residue 216 LYS Chi-restraints excluded: chain F residue 219 LEU Chi-restraints excluded: chain F residue 235 ILE Chi-restraints excluded: chain F residue 294 SER Chi-restraints excluded: chain G residue 55 ILE Chi-restraints excluded: chain G residue 164 THR Chi-restraints excluded: chain G residue 179 LEU Chi-restraints excluded: chain G residue 294 SER Chi-restraints excluded: chain H residue 27 ILE Chi-restraints excluded: chain H residue 141 MET Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 95 optimal weight: 3.9990 chunk 92 optimal weight: 0.9980 chunk 204 optimal weight: 10.0000 chunk 28 optimal weight: 4.9990 chunk 97 optimal weight: 4.9990 chunk 230 optimal weight: 0.8980 chunk 10 optimal weight: 0.9980 chunk 159 optimal weight: 2.9990 chunk 102 optimal weight: 0.9990 chunk 195 optimal weight: 3.9990 chunk 175 optimal weight: 2.9990 overall best weight: 1.3784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 178 GLN F 89 GLN G 178 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3897 r_free = 0.3897 target = 0.165149 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3465 r_free = 0.3465 target = 0.122195 restraints weight = 18673.199| |-----------------------------------------------------------------------------| r_work (start): 0.3426 rms_B_bonded: 2.00 r_work: 0.3180 rms_B_bonded: 2.28 restraints_weight: 0.5000 r_work: 0.3073 rms_B_bonded: 3.64 restraints_weight: 0.2500 r_work (final): 0.3073 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8452 moved from start: 0.0847 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 19338 Z= 0.144 Angle : 0.534 8.741 26257 Z= 0.280 Chirality : 0.048 0.248 2985 Planarity : 0.005 0.084 3346 Dihedral : 9.335 156.719 2777 Min Nonbonded Distance : 2.558 Molprobity Statistics. All-atom Clashscore : 3.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.06 % Favored : 97.94 % Rotamer: Outliers : 2.36 % Allowed : 18.65 % Favored : 79.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.06 % 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: 1.13 (0.17), residues: 2333 helix: 2.18 (0.18), residues: 864 sheet: 0.93 (0.27), residues: 358 loop : -0.47 (0.18), residues: 1111 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 100 TYR 0.019 0.001 TYR A 71 PHE 0.008 0.001 PHE H 172 TRP 0.014 0.001 TRP E 5 HIS 0.003 0.001 HIS E 261 Details of bonding type rmsd/Z covalent geometry : bond 0.00348 / 0.14 (19338) covalent geometry : angle 0.53381 / 0.28 (26257) hydrogen bonds : bond 0.04301 / 2.84 ( 803) hydrogen bonds : angle 4.42503 / 3.10 ( 2316) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 336 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 288 time to evaluate : 0.935 Fit side-chains revert: symmetry clash REVERT: A 25 ARG cc_start: 0.8195 (ttm-80) cc_final: 0.7827 (ttt-90) REVERT: A 289 LYS cc_start: 0.7226 (mttt) cc_final: 0.6839 (mtpm) REVERT: B 26 GLU cc_start: 0.7916 (OUTLIER) cc_final: 0.6713 (pp20) REVERT: B 258 ARG cc_start: 0.7721 (ptt-90) cc_final: 0.7385 (ptt-90) REVERT: C 102 GLU cc_start: 0.7604 (OUTLIER) cc_final: 0.7230 (mt-10) REVERT: C 125 ASP cc_start: 0.7195 (OUTLIER) cc_final: 0.6945 (m-30) REVERT: C 129 GLU cc_start: 0.8140 (tt0) cc_final: 0.7864 (tt0) REVERT: C 141 MET cc_start: 0.8716 (OUTLIER) cc_final: 0.8251 (mtt) REVERT: C 213 GLU cc_start: 0.8466 (mp0) cc_final: 0.8201 (mm-30) REVERT: C 253 GLN cc_start: 0.8573 (OUTLIER) cc_final: 0.7707 (tm-30) REVERT: D 61 LYS cc_start: 0.8351 (mppt) cc_final: 0.7977 (mmtm) REVERT: D 62 GLU cc_start: 0.7571 (mm-30) cc_final: 0.7248 (mm-30) REVERT: D 84 SER cc_start: 0.7490 (OUTLIER) cc_final: 0.7020 (m) REVERT: D 141 MET cc_start: 0.7501 (OUTLIER) cc_final: 0.6535 (mmt) REVERT: D 191 ARG cc_start: 0.8501 (OUTLIER) cc_final: 0.7135 (ttp-170) REVERT: D 253 GLN cc_start: 0.8578 (OUTLIER) cc_final: 0.7140 (tt0) REVERT: D 289 LYS cc_start: 0.8616 (mttt) cc_final: 0.8307 (mtmt) REVERT: E 16 ARG cc_start: 0.8464 (mtt-85) cc_final: 0.8236 (mtt-85) REVERT: E 167 ARG cc_start: 0.8965 (OUTLIER) cc_final: 0.7620 (tpp80) REVERT: E 253 GLN cc_start: 0.8672 (OUTLIER) cc_final: 0.8217 (tm-30) REVERT: E 289 LYS cc_start: 0.8550 (mttt) cc_final: 0.8016 (mmtt) REVERT: F 26 GLU cc_start: 0.8244 (OUTLIER) cc_final: 0.7616 (pm20) REVERT: F 70 ASP cc_start: 0.7800 (OUTLIER) cc_final: 0.7567 (m-30) REVERT: F 125 ASP cc_start: 0.8150 (m-30) cc_final: 0.7682 (m-30) REVERT: F 253 GLN cc_start: 0.8641 (tm-30) cc_final: 0.8403 (tm130) REVERT: G 35 LYS cc_start: 0.7042 (mtpp) cc_final: 0.6551 (mttp) REVERT: G 55 ILE cc_start: 0.4527 (OUTLIER) cc_final: 0.4283 (mt) REVERT: G 81 ASP cc_start: 0.6476 (t70) cc_final: 0.6160 (p0) REVERT: G 88 ASN cc_start: 0.7081 (m110) cc_final: 0.6545 (m-40) REVERT: G 104 GLU cc_start: 0.6861 (mm-30) cc_final: 0.6439 (mm-30) REVERT: G 133 ASP cc_start: 0.7276 (m-30) cc_final: 0.6867 (t0) REVERT: G 165 ASP cc_start: 0.7598 (p0) cc_final: 0.7259 (p0) REVERT: G 287 ARG cc_start: 0.7956 (ttt90) cc_final: 0.7511 (ttt-90) REVERT: G 289 LYS cc_start: 0.7822 (ttmm) cc_final: 0.7349 (tttm) REVERT: H 29 MET cc_start: 0.4406 (tpt) cc_final: 0.4171 (mmm) REVERT: H 148 ASP cc_start: 0.7562 (m-30) cc_final: 0.7317 (m-30) outliers start: 48 outliers final: 28 residues processed: 312 average time/residue: 0.9142 time to fit residues: 310.0816 Evaluate side-chains 330 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 288 time to evaluate : 0.809 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 24 LYS Chi-restraints excluded: chain A residue 179 LEU Chi-restraints excluded: chain B residue 24 LYS Chi-restraints excluded: chain B residue 26 GLU Chi-restraints excluded: chain B residue 138 THR Chi-restraints excluded: chain B residue 161 MET Chi-restraints excluded: chain C residue 102 GLU Chi-restraints excluded: chain C residue 125 ASP Chi-restraints excluded: chain C residue 141 MET Chi-restraints excluded: chain C residue 164 THR Chi-restraints excluded: chain C residue 253 GLN Chi-restraints excluded: chain D residue 73 THR Chi-restraints excluded: chain D residue 84 SER Chi-restraints excluded: chain D residue 138 THR Chi-restraints excluded: chain D residue 141 MET Chi-restraints excluded: chain D residue 164 THR Chi-restraints excluded: chain D residue 191 ARG Chi-restraints excluded: chain D residue 219 LEU Chi-restraints excluded: chain D residue 253 GLN Chi-restraints excluded: chain E residue 107 THR Chi-restraints excluded: chain E residue 167 ARG Chi-restraints excluded: chain E residue 179 LEU Chi-restraints excluded: chain E residue 253 GLN Chi-restraints excluded: chain E residue 264 ARG Chi-restraints excluded: chain E residue 273 THR Chi-restraints excluded: chain E residue 294 SER Chi-restraints excluded: chain F residue 26 GLU Chi-restraints excluded: chain F residue 43 ILE Chi-restraints excluded: chain F residue 69 ASP Chi-restraints excluded: chain F residue 70 ASP Chi-restraints excluded: chain F residue 179 LEU Chi-restraints excluded: chain F residue 216 LYS Chi-restraints excluded: chain F residue 219 LEU Chi-restraints excluded: chain F residue 235 ILE Chi-restraints excluded: chain F residue 294 SER Chi-restraints excluded: chain G residue 55 ILE Chi-restraints excluded: chain G residue 164 THR Chi-restraints excluded: chain G residue 179 LEU Chi-restraints excluded: chain G residue 294 SER Chi-restraints excluded: chain H residue 27 ILE Chi-restraints excluded: chain H residue 141 MET Chi-restraints excluded: chain H residue 179 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 144 optimal weight: 3.9990 chunk 12 optimal weight: 3.9990 chunk 35 optimal weight: 3.9990 chunk 62 optimal weight: 0.8980 chunk 76 optimal weight: 0.9990 chunk 130 optimal weight: 0.9980 chunk 99 optimal weight: 1.9990 chunk 98 optimal weight: 0.8980 chunk 184 optimal weight: 6.9990 chunk 83 optimal weight: 0.9990 chunk 148 optimal weight: 0.7980 overall best weight: 0.9182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 66 ASN A 178 GLN F 89 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3911 r_free = 0.3911 target = 0.166420 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3472 r_free = 0.3472 target = 0.123281 restraints weight = 18644.586| |-----------------------------------------------------------------------------| r_work (start): 0.3440 rms_B_bonded: 2.07 r_work: 0.3203 rms_B_bonded: 2.23 restraints_weight: 0.5000 r_work: 0.3094 rms_B_bonded: 3.61 restraints_weight: 0.2500 r_work (final): 0.3094 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8400 moved from start: 0.0778 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 19338 Z= 0.114 Angle : 0.498 9.556 26257 Z= 0.260 Chirality : 0.046 0.213 2985 Planarity : 0.005 0.080 3346 Dihedral : 9.210 156.038 2777 Min Nonbonded Distance : 2.560 Molprobity Statistics. All-atom Clashscore : 3.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.84 % Favored : 98.16 % Rotamer: Outliers : 2.11 % Allowed : 18.84 % Favored : 79.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.06 % 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: 1.26 (0.17), residues: 2333 helix: 2.33 (0.18), residues: 864 sheet: 1.00 (0.27), residues: 358 loop : -0.42 (0.18), residues: 1111 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 100 TYR 0.016 0.001 TYR A 71 PHE 0.008 0.001 PHE H 172 TRP 0.015 0.001 TRP E 5 HIS 0.002 0.001 HIS E 261 Details of bonding type rmsd/Z covalent geometry : bond 0.00267 / 0.11 (19338) covalent geometry : angle 0.49778 / 0.26 (26257) hydrogen bonds : bond 0.03704 / 2.44 ( 803) hydrogen bonds : angle 4.33897 / 3.04 ( 2316) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4666 Ramachandran restraints generated. 2333 Oldfield, 0 Emsley, 2333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 329 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 286 time to evaluate : 0.877 Fit side-chains revert: symmetry clash REVERT: A 25 ARG cc_start: 0.8172 (ttm-80) cc_final: 0.7768 (ttt-90) REVERT: A 289 LYS cc_start: 0.7122 (mttt) cc_final: 0.6749 (mtpm) REVERT: B 26 GLU cc_start: 0.7826 (OUTLIER) cc_final: 0.6537 (pp20) REVERT: B 258 ARG cc_start: 0.7661 (ptt-90) cc_final: 0.7328 (ptt-90) REVERT: C 57 VAL cc_start: 0.8383 (t) cc_final: 0.8168 (m) REVERT: C 102 GLU cc_start: 0.7521 (OUTLIER) cc_final: 0.7131 (mt-10) REVERT: C 113 LYS cc_start: 0.7957 (mttm) cc_final: 0.7726 (mttt) REVERT: C 129 GLU cc_start: 0.8074 (tt0) cc_final: 0.7794 (tt0) REVERT: C 141 MET cc_start: 0.8680 (OUTLIER) cc_final: 0.8221 (mtt) REVERT: C 213 GLU cc_start: 0.8452 (mp0) cc_final: 0.8181 (mm-30) REVERT: C 253 GLN cc_start: 0.8595 (OUTLIER) cc_final: 0.7796 (tm-30) REVERT: D 61 LYS cc_start: 0.8290 (mppt) cc_final: 0.7911 (mmtm) REVERT: D 62 GLU cc_start: 0.7505 (mm-30) cc_final: 0.7188 (mm-30) REVERT: D 84 SER cc_start: 0.7407 (OUTLIER) cc_final: 0.6945 (m) REVERT: D 114 LYS cc_start: 0.7167 (tppt) cc_final: 0.6835 (tppt) REVERT: D 138 THR cc_start: 0.7771 (OUTLIER) cc_final: 0.7555 (p) REVERT: D 141 MET cc_start: 0.7451 (OUTLIER) cc_final: 0.6491 (mmt) REVERT: D 191 ARG cc_start: 0.8444 (OUTLIER) cc_final: 0.7032 (ttp-170) REVERT: D 253 GLN cc_start: 0.8522 (OUTLIER) cc_final: 0.6977 (tm-30) REVERT: D 289 LYS cc_start: 0.8560 (mttt) cc_final: 0.8240 (mtmt) REVERT: E 16 ARG cc_start: 0.8426 (mtt-85) cc_final: 0.8195 (mtt-85) REVERT: E 167 ARG cc_start: 0.8953 (OUTLIER) cc_final: 0.7581 (tpp80) REVERT: E 253 GLN cc_start: 0.8683 (OUTLIER) cc_final: 0.8167 (tm-30) REVERT: E 289 LYS cc_start: 0.8503 (mttt) cc_final: 0.7943 (mmtt) REVERT: F 26 GLU cc_start: 0.8164 (OUTLIER) cc_final: 0.7527 (pm20) REVERT: F 70 ASP cc_start: 0.7746 (OUTLIER) cc_final: 0.7457 (m-30) REVERT: F 125 ASP cc_start: 0.7886 (m-30) cc_final: 0.7418 (m-30) REVERT: F 235 ILE cc_start: 0.8878 (OUTLIER) cc_final: 0.8668 (mt) REVERT: G 35 LYS cc_start: 0.6989 (mtpp) cc_final: 0.6560 (mttp) REVERT: G 55 ILE cc_start: 0.4509 (OUTLIER) cc_final: 0.4138 (mm) REVERT: G 81 ASP cc_start: 0.6447 (t70) cc_final: 0.6137 (p0) REVERT: G 88 ASN cc_start: 0.7058 (m110) cc_final: 0.6525 (m-40) REVERT: G 104 GLU cc_start: 0.6817 (mm-30) cc_final: 0.6403 (mm-30) REVERT: G 133 ASP cc_start: 0.7187 (m-30) cc_final: 0.6797 (t0) REVERT: G 165 ASP cc_start: 0.7608 (p0) cc_final: 0.7220 (p0) REVERT: G 287 ARG cc_start: 0.7838 (ttt90) cc_final: 0.7411 (ttt-90) REVERT: G 289 LYS cc_start: 0.7706 (ttmm) cc_final: 0.7267 (tttm) REVERT: H 19 ARG cc_start: 0.6910 (ptm-80) cc_final: 0.6624 (ptp90) REVERT: H 29 MET cc_start: 0.4422 (tpt) cc_final: 0.4172 (mmm) REVERT: H 148 ASP cc_start: 0.7588 (m-30) cc_final: 0.7315 (m-30) outliers start: 43 outliers final: 23 residues processed: 308 average time/residue: 0.9137 time to fit residues: 305.4588 Evaluate side-chains 322 residues out of total 2041 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 284 time to evaluate : 0.782 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 24 LYS Chi-restraints excluded: chain B residue 24 LYS Chi-restraints excluded: chain B residue 26 GLU Chi-restraints excluded: chain B residue 138 THR Chi-restraints excluded: chain B residue 161 MET Chi-restraints excluded: chain C residue 102 GLU Chi-restraints excluded: chain C residue 141 MET Chi-restraints excluded: chain C residue 164 THR Chi-restraints excluded: chain C residue 253 GLN Chi-restraints excluded: chain D residue 84 SER Chi-restraints excluded: chain D residue 138 THR Chi-restraints excluded: chain D residue 141 MET Chi-restraints excluded: chain D residue 164 THR Chi-restraints excluded: chain D residue 191 ARG Chi-restraints excluded: chain D residue 253 GLN Chi-restraints excluded: chain E residue 107 THR Chi-restraints excluded: chain E residue 167 ARG Chi-restraints excluded: chain E residue 179 LEU Chi-restraints excluded: chain E residue 253 GLN Chi-restraints excluded: chain E residue 264 ARG Chi-restraints excluded: chain E residue 273 THR Chi-restraints excluded: chain E residue 294 SER Chi-restraints excluded: chain F residue 26 GLU Chi-restraints excluded: chain F residue 43 ILE Chi-restraints excluded: chain F residue 69 ASP Chi-restraints excluded: chain F residue 70 ASP Chi-restraints excluded: chain F residue 179 LEU Chi-restraints excluded: chain F residue 216 LYS Chi-restraints excluded: chain F residue 219 LEU Chi-restraints excluded: chain F residue 235 ILE Chi-restraints excluded: chain F residue 294 SER Chi-restraints excluded: chain G residue 55 ILE Chi-restraints excluded: chain G residue 164 THR Chi-restraints excluded: chain G residue 179 LEU Chi-restraints excluded: chain G residue 294 SER Chi-restraints excluded: chain H residue 27 ILE Chi-restraints excluded: chain H residue 141 MET Chi-restraints excluded: chain H residue 179 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 136 optimal weight: 1.9990 chunk 77 optimal weight: 4.9990 chunk 85 optimal weight: 4.9990 chunk 169 optimal weight: 3.9990 chunk 219 optimal weight: 6.9990 chunk 44 optimal weight: 0.2980 chunk 138 optimal weight: 2.9990 chunk 32 optimal weight: 1.9990 chunk 130 optimal weight: 0.5980 chunk 22 optimal weight: 0.5980 chunk 4 optimal weight: 2.9990 overall best weight: 1.0984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 66 ASN A 178 GLN F 89 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3906 r_free = 0.3906 target = 0.165958 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3444 r_free = 0.3444 target = 0.119612 restraints weight = 18715.339| |-----------------------------------------------------------------------------| r_work (start): 0.3385 rms_B_bonded: 1.77 r_work: 0.3218 rms_B_bonded: 2.02 restraints_weight: 0.5000 r_work: 0.3111 rms_B_bonded: 3.24 restraints_weight: 0.2500 r_work (final): 0.3111 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8407 moved from start: 0.0816 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 19338 Z= 0.126 Angle : 0.510 9.127 26257 Z= 0.267 Chirality : 0.047 0.217 2985 Planarity : 0.005 0.078 3346 Dihedral : 9.216 156.331 2777 Min Nonbonded Distance : 2.572 Molprobity Statistics. All-atom Clashscore : 3.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.97 % Favored : 98.03 % Rotamer: Outliers : 2.16 % Allowed : 18.94 % Favored : 78.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.06 % 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: 1.24 (0.17), residues: 2333 helix: 2.31 (0.18), residues: 864 sheet: 0.98 (0.27), residues: 358 loop : -0.42 (0.18), residues: 1111 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 100 TYR 0.018 0.001 TYR A 71 PHE 0.008 0.001 PHE H 172 TRP 0.014 0.001 TRP E 5 HIS 0.002 0.001 HIS E 261 Details of bonding type rmsd/Z covalent geometry : bond 0.00298 / 0.13 (19338) covalent geometry : angle 0.51041 / 0.27 (26257) hydrogen bonds : bond 0.03932 / 2.60 ( 803) hydrogen bonds : angle 4.35404 / 3.05 ( 2316) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 9743.84 seconds wall clock time: 165 minutes 52.45 seconds (9952.45 seconds total)