Starting phenix.real_space_refine on Tue Apr 7 03:17:09 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9q23_72148/04_2026/9q23_72148_trim.cif Found real_map, /net/cci-nas-00/data/ceres_data/9q23_72148/04_2026/9q23_72148.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.84 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/9q23_72148/04_2026/9q23_72148_trim.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9q23_72148/04_2026/9q23_72148_trim.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/9q23_72148/04_2026/9q23_72148.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9q23_72148/04_2026/9q23_72148.map" } resolution = 2.84 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= 0.016 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: 7 Type Number sf(0) Gaussians P 16 5.49 5 Mg 4 5.21 5 S 79 5.16 5 C 8854 2.51 5 N 2476 2.21 5 O 2683 1.98 5 H 9499 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 5 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.1rc1-6017/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 23611 Number of models: 1 Model: "" Number of chains: 11 Chain: "C" Number of atoms: 5164 Number of conformers: 1 Conformer: "" Number of residues, atoms: 325, 5164 Classifications: {'peptide': 325} Link IDs: {'CIS': 1, 'PTRANS': 11, 'TRANS': 312} Chain breaks: 1 Chain: "D" Number of atoms: 4685 Number of conformers: 1 Conformer: "" Number of residues, atoms: 305, 4685 Classifications: {'peptide': 305} Link IDs: {'CIS': 1, 'PTRANS': 7, 'TRANS': 296} Chain breaks: 1 Chain: "G" Number of atoms: 2431 Number of conformers: 1 Conformer: "" Number of residues, atoms: 318, 2431 Classifications: {'peptide': 318} Modifications used: {'COO': 1} Link IDs: {'CIS': 1, 'PTRANS': 9, 'TRANS': 307} Chain: "H" Number of atoms: 120 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 120 Classifications: {'DNA': 6} Link IDs: {'rna3p': 5} Chain: "I" Number of atoms: 2153 Number of conformers: 1 Conformer: "" Number of residues, atoms: 279, 2153 Classifications: {'peptide': 279} Link IDs: {'CIS': 1, 'PTRANS': 5, 'TRANS': 272} Chain breaks: 3 Chain: "R" Number of atoms: 5044 Number of conformers: 1 Conformer: "" Number of residues, atoms: 321, 5044 Classifications: {'peptide': 321} Modifications used: {'COO': 1, 'NH3': 1} Link IDs: {'CIS': 1, 'PTRANS': 19, 'TRANS': 300} Chain breaks: 2 Chain: "X" Number of atoms: 3894 Number of conformers: 1 Conformer: "" Number of residues, atoms: 243, 3894 Classifications: {'peptide': 243} Modifications used: {'COO': 1} Link IDs: {'CIS': 1, 'PTRANS': 6, 'TRANS': 235} Chain breaks: 1 Chain: "C" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {' MG': 1, 'ADP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "D" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'ATP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "R" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {' MG': 1, 'ADP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "X" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'ATP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Time building chain proxies: 4.15, per 1000 atoms: 0.18 Number of scatterers: 23611 At special positions: 0 Unit cell: (137.344, 134.56, 121.568, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) S 79 16.00 P 16 15.00 Mg 4 11.99 O 2683 8.00 N 2476 7.00 C 8854 6.00 H 9499 1.00 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: 2.11 Conformation dependent library (CDL) restraints added in 876.4 milliseconds 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3330 Finding SS restraints... Secondary structure from input PDB file: 90 helices and 13 sheets defined 53.2% alpha, 18.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.68 Creating SS restraints... Processing helix chain 'C' and resid 13 through 17 Processing helix chain 'C' and resid 20 through 31 Processing helix chain 'C' and resid 35 through 40 removed outlier: 4.668A pdb=" N GLU C 40 " --> pdb=" O GLU C 36 " (cutoff:3.500A) Processing helix chain 'C' and resid 42 through 51 Processing helix chain 'C' and resid 53 through 68 Processing helix chain 'C' and resid 87 through 97 Processing helix chain 'C' and resid 104 through 112 Processing helix chain 'C' and resid 130 through 142 Processing helix chain 'C' and resid 143 through 144 No H-bonds generated for 'chain 'C' and resid 143 through 144' Processing helix chain 'C' and resid 145 through 149 Processing helix chain 'C' and resid 165 through 188 Processing helix chain 'C' and resid 189 through 196 Processing helix chain 'C' and resid 200 through 207 Processing helix chain 'C' and resid 215 through 233 Proline residue: C 227 - end of helix Processing helix chain 'C' and resid 245 through 249 Processing helix chain 'C' and resid 254 through 277 Processing helix chain 'C' and resid 303 through 308 Processing helix chain 'D' and resid 13 through 23 Processing helix chain 'D' and resid 27 through 34 Processing helix chain 'D' and resid 35 through 44 Processing helix chain 'D' and resid 46 through 62 Processing helix chain 'D' and resid 68 through 79 Processing helix chain 'D' and resid 86 through 93 Processing helix chain 'D' and resid 112 through 128 Processing helix chain 'D' and resid 142 through 152 Processing helix chain 'D' and resid 156 through 166 Processing helix chain 'D' and resid 174 through 193 Processing helix chain 'D' and resid 207 through 213 removed outlier: 3.878A pdb=" N VAL D 211 " --> pdb=" O SER D 207 " (cutoff:3.500A) Processing helix chain 'D' and resid 214 through 216 No H-bonds generated for 'chain 'D' and resid 214 through 216' Processing helix chain 'D' and resid 220 through 240 removed outlier: 4.225A pdb=" N LEU D 224 " --> pdb=" O GLN D 220 " (cutoff:3.500A) Processing helix chain 'D' and resid 264 through 270 removed outlier: 4.241A pdb=" N TRP D 268 " --> pdb=" O LEU D 264 " (cutoff:3.500A) removed outlier: 3.998A pdb=" N PHE D 270 " --> pdb=" O ARG D 266 " (cutoff:3.500A) Processing helix chain 'G' and resid 24 through 32 Processing helix chain 'G' and resid 34 through 44 Processing helix chain 'G' and resid 48 through 54 Processing helix chain 'G' and resid 56 through 61 Processing helix chain 'G' and resid 67 through 82 Processing helix chain 'G' and resid 89 through 96 Processing helix chain 'G' and resid 106 through 113 Processing helix chain 'G' and resid 132 through 144 Processing helix chain 'G' and resid 145 through 146 No H-bonds generated for 'chain 'G' and resid 145 through 146' Processing helix chain 'G' and resid 147 through 151 Processing helix chain 'G' and resid 167 through 178 removed outlier: 3.641A pdb=" N LEU G 171 " --> pdb=" O ARG G 167 " (cutoff:3.500A) Processing helix chain 'G' and resid 181 through 188 Processing helix chain 'G' and resid 196 through 214 Processing helix chain 'G' and resid 227 through 232 Processing helix chain 'G' and resid 237 through 260 Processing helix chain 'G' and resid 275 through 280 Processing helix chain 'G' and resid 288 through 296 removed outlier: 3.801A pdb=" N ILE G 292 " --> pdb=" O GLY G 288 " (cutoff:3.500A) Processing helix chain 'I' and resid 25 through 31 Processing helix chain 'I' and resid 34 through 44 Processing helix chain 'I' and resid 48 through 54 Processing helix chain 'I' and resid 56 through 63 removed outlier: 3.649A pdb=" N ILE I 63 " --> pdb=" O GLU I 59 " (cutoff:3.500A) Processing helix chain 'I' and resid 67 through 82 removed outlier: 3.585A pdb=" N LEU I 81 " --> pdb=" O GLU I 77 " (cutoff:3.500A) Processing helix chain 'I' and resid 89 through 95 removed outlier: 3.731A pdb=" N ARG I 95 " --> pdb=" O GLU I 91 " (cutoff:3.500A) Processing helix chain 'I' and resid 106 through 113 Processing helix chain 'I' and resid 132 through 144 removed outlier: 3.665A pdb=" N VAL I 142 " --> pdb=" O HIS I 138 " (cutoff:3.500A) Processing helix chain 'I' and resid 147 through 151 Processing helix chain 'I' and resid 167 through 179 removed outlier: 3.915A pdb=" N LEU I 171 " --> pdb=" O ARG I 167 " (cutoff:3.500A) Processing helix chain 'I' and resid 181 through 187 Processing helix chain 'I' and resid 196 through 214 Processing helix chain 'I' and resid 239 through 260 Processing helix chain 'I' and resid 292 through 296 Processing helix chain 'R' and resid 1 through 6 removed outlier: 3.505A pdb=" N LEU R 6 " --> pdb=" O LEU R 3 " (cutoff:3.500A) Processing helix chain 'R' and resid 9 through 20 Processing helix chain 'R' and resid 23 through 30 removed outlier: 3.749A pdb=" N PHE R 30 " --> pdb=" O GLU R 26 " (cutoff:3.500A) Processing helix chain 'R' and resid 31 through 40 Processing helix chain 'R' and resid 42 through 59 Processing helix chain 'R' and resid 64 through 71 Processing helix chain 'R' and resid 75 through 80 removed outlier: 3.782A pdb=" N HIS R 79 " --> pdb=" O PHE R 75 " (cutoff:3.500A) Processing helix chain 'R' and resid 86 through 93 Processing helix chain 'R' and resid 112 through 124 Processing helix chain 'R' and resid 125 through 126 No H-bonds generated for 'chain 'R' and resid 125 through 126' Processing helix chain 'R' and resid 127 through 131 Processing helix chain 'R' and resid 147 through 162 Proline residue: R 159 - end of helix Processing helix chain 'R' and resid 166 through 173 Processing helix chain 'R' and resid 174 through 178 removed outlier: 3.576A pdb=" N GLN R 178 " --> pdb=" O ARG R 174 " (cutoff:3.500A) No H-bonds generated for 'chain 'R' and resid 174 through 178' Processing helix chain 'R' and resid 186 through 204 removed outlier: 4.570A pdb=" N VAL R 198 " --> pdb=" O VAL R 194 " (cutoff:3.500A) Proline residue: R 199 - end of helix Processing helix chain 'R' and resid 215 through 223 removed outlier: 4.051A pdb=" N PHE R 219 " --> pdb=" O VAL R 215 " (cutoff:3.500A) removed outlier: 3.723A pdb=" N GLU R 222 " --> pdb=" O PRO R 218 " (cutoff:3.500A) Processing helix chain 'R' and resid 227 through 250 Processing helix chain 'R' and resid 284 through 290 removed outlier: 3.705A pdb=" N TRP R 288 " --> pdb=" O LEU R 284 " (cutoff:3.500A) Processing helix chain 'X' and resid 53 through 67 Processing helix chain 'X' and resid 68 through 72 Processing helix chain 'X' and resid 88 through 99 Processing helix chain 'X' and resid 104 through 113 Processing helix chain 'X' and resid 122 through 140 removed outlier: 4.017A pdb=" N GLU X 134 " --> pdb=" O LEU X 130 " (cutoff:3.500A) removed outlier: 5.174A pdb=" N SER X 135 " --> pdb=" O TYR X 131 " (cutoff:3.500A) removed outlier: 4.213A pdb=" N MET X 136 " --> pdb=" O SER X 132 " (cutoff:3.500A) Processing helix chain 'X' and resid 150 through 153 Processing helix chain 'X' and resid 154 through 162 Processing helix chain 'X' and resid 165 through 170 Processing helix chain 'X' and resid 170 through 188 Processing helix chain 'X' and resid 228 through 233 Processing sheet with id=AA1, first strand: chain 'C' and resid 85 through 86 removed outlier: 6.364A pdb=" N VAL D 132 " --> pdb=" O GLN D 168 " (cutoff:3.500A) removed outlier: 7.650A pdb=" N VAL D 170 " --> pdb=" O VAL D 132 " (cutoff:3.500A) removed outlier: 6.136A pdb=" N TYR D 134 " --> pdb=" O VAL D 170 " (cutoff:3.500A) removed outlier: 6.614A pdb=" N ASN D 131 " --> pdb=" O VAL D 200 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N VAL D 202 " --> pdb=" O ASN D 131 " (cutoff:3.500A) removed outlier: 7.059A pdb=" N LYS D 201 " --> pdb=" O ALA D 244 " (cutoff:3.500A) removed outlier: 7.789A pdb=" N VAL D 246 " --> pdb=" O LYS D 201 " (cutoff:3.500A) removed outlier: 6.118A pdb=" N VAL D 203 " --> pdb=" O VAL D 246 " (cutoff:3.500A) removed outlier: 7.917A pdb=" N THR D 248 " --> pdb=" O VAL D 203 " (cutoff:3.500A) removed outlier: 7.172A pdb=" N VAL D 205 " --> pdb=" O THR D 248 " (cutoff:3.500A) removed outlier: 6.179A pdb=" N THR D 103 " --> pdb=" O VAL D 247 " (cutoff:3.500A) removed outlier: 7.426A pdb=" N ASN D 249 " --> pdb=" O THR D 103 " (cutoff:3.500A) removed outlier: 5.935A pdb=" N ILE D 105 " --> pdb=" O ASN D 249 " (cutoff:3.500A) removed outlier: 6.068A pdb=" N ARG D 275 " --> pdb=" O ALA D 296 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'C' and resid 99 through 100 Processing sheet with id=AA3, first strand: chain 'C' and resid 208 through 212 removed outlier: 5.698A pdb=" N GLU C 154 " --> pdb=" O VAL C 236 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'C' and resid 208 through 212 removed outlier: 5.698A pdb=" N GLU C 154 " --> pdb=" O VAL C 236 " (cutoff:3.500A) removed outlier: 6.756A pdb=" N THR C 121 " --> pdb=" O LEU C 282 " (cutoff:3.500A) removed outlier: 7.658A pdb=" N ASN C 284 " --> pdb=" O THR C 121 " (cutoff:3.500A) removed outlier: 6.112A pdb=" N ILE C 123 " --> pdb=" O ASN C 284 " (cutoff:3.500A) removed outlier: 7.397A pdb=" N MET C 286 " --> pdb=" O ILE C 123 " (cutoff:3.500A) removed outlier: 7.380A pdb=" N GLY C 125 " --> pdb=" O MET C 286 " (cutoff:3.500A) removed outlier: 9.770A pdb=" N THR C 288 " --> pdb=" O GLY C 125 " (cutoff:3.500A) removed outlier: 6.528A pdb=" N THR C 120 " --> pdb=" O ILE C 311 " (cutoff:3.500A) removed outlier: 7.886A pdb=" N LEU C 313 " --> pdb=" O THR C 120 " (cutoff:3.500A) removed outlier: 6.182A pdb=" N GLU C 122 " --> pdb=" O LEU C 313 " (cutoff:3.500A) removed outlier: 7.274A pdb=" N PHE C 315 " --> pdb=" O GLU C 122 " (cutoff:3.500A) removed outlier: 6.084A pdb=" N CYS C 124 " --> pdb=" O PHE C 315 " (cutoff:3.500A) removed outlier: 8.278A pdb=" N TRP C 317 " --> pdb=" O CYS C 124 " (cutoff:3.500A) removed outlier: 6.693A pdb=" N ARG C 312 " --> pdb=" O TYR C 327 " (cutoff:3.500A) removed outlier: 3.920A pdb=" N ARG C 322 " --> pdb=" O PHE C 339 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'D' and resid 66 through 67 removed outlier: 6.410A pdb=" N GLU X 77 " --> pdb=" O LEU X 143 " (cutoff:3.500A) removed outlier: 3.607A pdb=" N LEU X 145 " --> pdb=" O GLU X 77 " (cutoff:3.500A) removed outlier: 6.431A pdb=" N LEU X 44 " --> pdb=" O ALA X 193 " (cutoff:3.500A) removed outlier: 7.628A pdb=" N THR X 195 " --> pdb=" O LEU X 44 " (cutoff:3.500A) removed outlier: 6.152A pdb=" N PHE X 46 " --> pdb=" O THR X 195 " (cutoff:3.500A) removed outlier: 7.064A pdb=" N ILE X 43 " --> pdb=" O HIS X 237 " (cutoff:3.500A) removed outlier: 8.687A pdb=" N MET X 239 " --> pdb=" O ILE X 43 " (cutoff:3.500A) removed outlier: 6.654A pdb=" N GLU X 45 " --> pdb=" O MET X 239 " (cutoff:3.500A) removed outlier: 7.272A pdb=" N PHE X 241 " --> pdb=" O GLU X 45 " (cutoff:3.500A) removed outlier: 6.465A pdb=" N HIS X 47 " --> pdb=" O PHE X 241 " (cutoff:3.500A) removed outlier: 8.578A pdb=" N LYS X 243 " --> pdb=" O HIS X 47 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'D' and resid 81 through 82 Processing sheet with id=AA7, first strand: chain 'D' and resid 251 through 253 Processing sheet with id=AA8, first strand: chain 'G' and resid 87 through 88 removed outlier: 4.504A pdb=" N THR G 87 " --> pdb=" O ILE R 181 " (cutoff:3.500A) removed outlier: 5.512A pdb=" N GLY R 136 " --> pdb=" O ALA R 207 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N GLY R 107 " --> pdb=" O ASN R 257 " (cutoff:3.500A) removed outlier: 6.786A pdb=" N ILE R 102 " --> pdb=" O VAL R 294 " (cutoff:3.500A) removed outlier: 7.970A pdb=" N LEU R 296 " --> pdb=" O ILE R 102 " (cutoff:3.500A) removed outlier: 6.168A pdb=" N GLU R 104 " --> pdb=" O LEU R 296 " (cutoff:3.500A) removed outlier: 7.235A pdb=" N ALA R 298 " --> pdb=" O GLU R 104 " (cutoff:3.500A) removed outlier: 6.581A pdb=" N ALA R 106 " --> pdb=" O ALA R 298 " (cutoff:3.500A) removed outlier: 6.725A pdb=" N ARG R 295 " --> pdb=" O LEU R 318 " (cutoff:3.500A) removed outlier: 4.135A pdb=" N ARG R 313 " --> pdb=" O TYR R 330 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'G' and resid 284 through 286 removed outlier: 6.456A pdb=" N ILE G 122 " --> pdb=" O THR G 298 " (cutoff:3.500A) removed outlier: 7.929A pdb=" N LEU G 300 " --> pdb=" O ILE G 122 " (cutoff:3.500A) removed outlier: 6.562A pdb=" N GLU G 124 " --> pdb=" O LEU G 300 " (cutoff:3.500A) removed outlier: 7.557A pdb=" N LEU G 302 " --> pdb=" O GLU G 124 " (cutoff:3.500A) removed outlier: 6.686A pdb=" N PHE G 126 " --> pdb=" O LEU G 302 " (cutoff:3.500A) removed outlier: 8.731A pdb=" N LYS G 304 " --> pdb=" O PHE G 126 " (cutoff:3.500A) removed outlier: 6.583A pdb=" N ARG G 299 " --> pdb=" O TYR G 315 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'G' and resid 284 through 286 removed outlier: 6.864A pdb=" N ALA G 217 " --> pdb=" O ALA G 262 " (cutoff:3.500A) removed outlier: 7.816A pdb=" N VAL G 264 " --> pdb=" O ALA G 217 " (cutoff:3.500A) removed outlier: 6.194A pdb=" N LEU G 219 " --> pdb=" O VAL G 264 " (cutoff:3.500A) removed outlier: 7.943A pdb=" N THR G 266 " --> pdb=" O LEU G 219 " (cutoff:3.500A) removed outlier: 7.145A pdb=" N VAL G 221 " --> pdb=" O THR G 266 " (cutoff:3.500A) removed outlier: 8.869A pdb=" N GLN G 268 " --> pdb=" O VAL G 221 " (cutoff:3.500A) removed outlier: 5.537A pdb=" N LYS G 156 " --> pdb=" O TYR G 216 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'I' and resid 190 through 193 removed outlier: 3.922A pdb=" N ALA I 190 " --> pdb=" O ALA I 157 " (cutoff:3.500A) removed outlier: 7.097A pdb=" N LYS I 156 " --> pdb=" O ALA I 217 " (cutoff:3.500A) removed outlier: 6.389A pdb=" N LEU I 219 " --> pdb=" O LYS I 156 " (cutoff:3.500A) removed outlier: 6.325A pdb=" N MET I 158 " --> pdb=" O LEU I 219 " (cutoff:3.500A) removed outlier: 5.266A pdb=" N VAL I 221 " --> pdb=" O MET I 158 " (cutoff:3.500A) removed outlier: 6.502A pdb=" N ILE I 160 " --> pdb=" O VAL I 221 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'R' and resid 81 through 82 Processing sheet with id=AB4, first strand: chain 'R' and resid 259 through 261 removed outlier: 3.614A pdb=" N SER R 281 " --> pdb=" O THR R 260 " (cutoff:3.500A) 776 hydrogen bonds defined for protein. 2184 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 5.82 Time building geometry restraints manager: 2.78 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.84 - 1.03: 9468 1.03 - 1.23: 40 1.23 - 1.42: 5754 1.42 - 1.61: 8458 1.61 - 1.81: 118 Bond restraints: 23838 Sorted by residual: bond pdb=" N LYS I 313 " pdb=" CA LYS I 313 " ideal model delta sigma weight residual 1.456 1.484 -0.028 1.21e-02 6.83e+03 5.39e+00 bond pdb=" N ASP R 2 " pdb=" H ASP R 2 " ideal model delta sigma weight residual 0.860 0.902 -0.042 2.00e-02 2.50e+03 4.40e+00 bond pdb=" N LEU R 3 " pdb=" H LEU R 3 " ideal model delta sigma weight residual 0.860 0.902 -0.042 2.00e-02 2.50e+03 4.36e+00 bond pdb=" N ASP R 2 " pdb=" CA ASP R 2 " ideal model delta sigma weight residual 1.457 1.481 -0.024 1.35e-02 5.49e+03 3.08e+00 bond pdb=" N LEU R 3 " pdb=" CA LEU R 3 " ideal model delta sigma weight residual 1.458 1.476 -0.019 1.33e-02 5.65e+03 1.99e+00 ... (remaining 23833 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.73: 40838 2.73 - 5.45: 112 5.45 - 8.18: 15 8.18 - 10.90: 2 10.90 - 13.63: 2 Bond angle restraints: 40969 Sorted by residual: angle pdb=" CA ASP R 2 " pdb=" CB ASP R 2 " pdb=" CG ASP R 2 " ideal model delta sigma weight residual 112.60 118.12 -5.52 1.00e+00 1.00e+00 3.05e+01 angle pdb=" N ASP R 2 " pdb=" CA ASP R 2 " pdb=" C ASP R 2 " ideal model delta sigma weight residual 113.01 107.05 5.96 1.20e+00 6.94e-01 2.47e+01 angle pdb=" C ASP X 149 " pdb=" N SER X 150 " pdb=" CA SER X 150 " ideal model delta sigma weight residual 121.70 130.16 -8.46 1.80e+00 3.09e-01 2.21e+01 angle pdb=" C2' ADP R 402 " pdb=" C1' ADP R 402 " pdb=" N9 ADP R 402 " ideal model delta sigma weight residual 109.47 123.10 -13.63 3.00e+00 1.11e-01 2.06e+01 angle pdb=" N9 ADP R 402 " pdb=" C1' ADP R 402 " pdb=" O4' ADP R 402 " ideal model delta sigma weight residual 109.47 121.44 -11.97 3.00e+00 1.11e-01 1.59e+01 ... (remaining 40964 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 25.40: 11430 25.40 - 50.80: 257 50.80 - 76.21: 93 76.21 - 101.61: 9 101.61 - 127.01: 1 Dihedral angle restraints: 11790 sinusoidal: 6190 harmonic: 5600 Sorted by residual: dihedral pdb=" C5' ADP C 401 " pdb=" O5' ADP C 401 " pdb=" PA ADP C 401 " pdb=" O2A ADP C 401 " ideal model delta sinusoidal sigma weight residual -60.00 -142.78 82.79 1 2.00e+01 2.50e-03 2.10e+01 dihedral pdb=" C4' DT H 8 " pdb=" C3' DT H 8 " pdb=" O3' DT H 8 " pdb=" P DT H 9 " ideal model delta sinusoidal sigma weight residual 220.00 92.99 127.01 1 3.50e+01 8.16e-04 1.26e+01 dihedral pdb=" CA LEU D 277 " pdb=" CB LEU D 277 " pdb=" CG LEU D 277 " pdb=" CD1 LEU D 277 " ideal model delta sinusoidal sigma weight residual 60.00 119.09 -59.09 3 1.50e+01 4.44e-03 9.48e+00 ... (remaining 11787 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.341: 2266 0.341 - 0.681: 0 0.681 - 1.022: 0 1.022 - 1.363: 0 1.363 - 1.703: 1 Chirality restraints: 2267 Sorted by residual: chirality pdb=" C1' ADP R 402 " pdb=" C2' ADP R 402 " pdb=" N9 ADP R 402 " pdb=" O4' ADP R 402 " both_signs ideal model delta sigma weight residual False 2.48 0.78 1.70 2.00e-01 2.50e+01 7.25e+01 chirality pdb=" C2' ATP X 301 " pdb=" C1' ATP X 301 " pdb=" C3' ATP X 301 " pdb=" O2' ATP X 301 " both_signs ideal model delta sigma weight residual False -2.68 -2.97 0.29 2.00e-01 2.50e+01 2.13e+00 chirality pdb=" C2' ATP D 402 " pdb=" C1' ATP D 402 " pdb=" C3' ATP D 402 " pdb=" O2' ATP D 402 " both_signs ideal model delta sigma weight residual False -2.68 -2.97 0.29 2.00e-01 2.50e+01 2.04e+00 ... (remaining 2264 not shown) Planarity restraints: 3594 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C SER X 37 " 0.027 5.00e-02 4.00e+02 4.08e-02 2.67e+00 pdb=" N PRO X 38 " -0.071 5.00e-02 4.00e+02 pdb=" CA PRO X 38 " 0.021 5.00e-02 4.00e+02 pdb=" CD PRO X 38 " 0.023 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LEU R 3 " 0.008 2.00e-02 2.50e+03 1.61e-02 2.58e+00 pdb=" N ASP R 4 " -0.028 2.00e-02 2.50e+03 pdb=" CA ASP R 4 " 0.007 2.00e-02 2.50e+03 pdb=" H ASP R 4 " 0.012 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C GLY R 32 " -0.020 5.00e-02 4.00e+02 3.02e-02 1.46e+00 pdb=" N PRO R 33 " 0.052 5.00e-02 4.00e+02 pdb=" CA PRO R 33 " -0.015 5.00e-02 4.00e+02 pdb=" CD PRO R 33 " -0.017 5.00e-02 4.00e+02 ... (remaining 3591 not shown) Histogram of nonbonded interaction distances: 1.60 - 2.20: 1049 2.20 - 2.80: 42084 2.80 - 3.40: 57811 3.40 - 4.00: 79559 4.00 - 4.60: 124821 Nonbonded interactions: 305324 Sorted by model distance: nonbonded pdb=" HG SER C 47 " pdb=" O ILE C 52 " model vdw 1.604 2.450 nonbonded pdb=" OD1 ASP R 224 " pdb=" H ASP R 224 " model vdw 1.607 2.450 nonbonded pdb=" HG1 THR D 84 " pdb=" OD1 ASP D 90 " model vdw 1.620 2.450 nonbonded pdb="HH11 ARG R 11 " pdb=" OE2 GLU R 45 " model vdw 1.627 2.450 nonbonded pdb=" OE1 GLU D 104 " pdb=" HE ARG D 275 " model vdw 1.629 2.450 ... (remaining 305319 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 'G' and (resid 22 through 229 or resid 238 through 269 or resid 291 throu \ gh 315 or resid 325 through 338)) selection = chain 'I' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 4.160 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.130 Extract box with map and model: 0.340 Check model and map are aligned: 0.060 Set scattering table: 0.060 Process input model: 22.530 Find NCS groups from input model: 0.190 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:7.410 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 34.930 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7845 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 0.028 14339 Z= 0.111 Angle : 0.496 13.625 19414 Z= 0.253 Chirality : 0.054 1.703 2267 Planarity : 0.002 0.041 2452 Dihedral : 10.062 127.010 5404 Min Nonbonded Distance : 1.804 Molprobity Statistics. All-atom Clashscore : 16.89 Ramachandran Plot: Outliers : 0.17 % Allowed : 2.38 % Favored : 97.45 % Rotamer: Outliers : 0.86 % Allowed : 2.06 % Favored : 97.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.35 % 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: 1.92 (0.22), residues: 1763 helix: 2.50 (0.19), residues: 806 sheet: 0.31 (0.31), residues: 311 loop : 0.25 (0.26), residues: 646 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 24 TYR 0.007 0.001 TYR C 216 PHE 0.006 0.001 PHE G 195 TRP 0.004 0.001 TRP X 231 HIS 0.002 0.000 HIS C 250 Details of bonding type rmsd covalent geometry : bond 0.00225 (14339) covalent geometry : angle 0.49576 (19414) hydrogen bonds : bond 0.17423 ( 760) hydrogen bonds : angle 6.65339 ( 2184) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 397 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 384 time to evaluate : 0.532 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 65 ARG cc_start: 0.8178 (mtt180) cc_final: 0.7966 (mtm110) REVERT: C 84 LYS cc_start: 0.7543 (mtpt) cc_final: 0.6577 (ptmm) REVERT: C 101 ILE cc_start: 0.8088 (mt) cc_final: 0.7866 (pt) REVERT: C 198 ASP cc_start: 0.8798 (m-30) cc_final: 0.8567 (p0) REVERT: C 235 LYS cc_start: 0.8483 (mttt) cc_final: 0.8226 (mtpt) REVERT: C 277 ARG cc_start: 0.8407 (mtt180) cc_final: 0.7821 (mtm110) REVERT: C 342 LYS cc_start: 0.8764 (mttt) cc_final: 0.8524 (mtmt) REVERT: D 71 LEU cc_start: 0.9012 (tp) cc_final: 0.8812 (tp) REVERT: D 201 LYS cc_start: 0.8766 (mmtt) cc_final: 0.8376 (mptt) REVERT: D 301 GLN cc_start: 0.8928 (mt0) cc_final: 0.8646 (mt0) REVERT: G 42 GLU cc_start: 0.8457 (tt0) cc_final: 0.7812 (mm-30) REVERT: G 81 LEU cc_start: 0.9101 (mt) cc_final: 0.8817 (mp) REVERT: I 58 LYS cc_start: 0.9263 (ttpt) cc_final: 0.8715 (ttpp) REVERT: I 72 ASP cc_start: 0.8722 (t70) cc_final: 0.8512 (t70) REVERT: I 137 CYS cc_start: 0.9017 (m) cc_final: 0.8694 (m) REVERT: I 159 TYR cc_start: 0.7706 (t80) cc_final: 0.6981 (t80) REVERT: I 203 LEU cc_start: 0.9056 (mt) cc_final: 0.8710 (mp) REVERT: I 243 MET cc_start: 0.8728 (mtt) cc_final: 0.8469 (mmp) REVERT: R 172 LYS cc_start: 0.8984 (mttt) cc_final: 0.8688 (mtpp) REVERT: R 192 GLU cc_start: 0.8508 (tt0) cc_final: 0.8215 (tt0) REVERT: X 90 LEU cc_start: 0.8456 (mt) cc_final: 0.8189 (tt) REVERT: X 111 CYS cc_start: 0.8973 (m) cc_final: 0.8729 (m) REVERT: X 165 SER cc_start: 0.8221 (t) cc_final: 0.7967 (p) REVERT: X 236 LYS cc_start: 0.8456 (mttt) cc_final: 0.8140 (mmtm) REVERT: X 258 ARG cc_start: 0.7791 (ttt180) cc_final: 0.7348 (ttt90) REVERT: X 261 LYS cc_start: 0.8909 (mttt) cc_final: 0.8362 (ttpp) REVERT: X 278 GLU cc_start: 0.8225 (mt-10) cc_final: 0.7821 (mm-30) outliers start: 13 outliers final: 4 residues processed: 394 average time/residue: 1.4343 time to fit residues: 605.1909 Evaluate side-chains 201 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 197 time to evaluate : 0.665 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 341 ILE Chi-restraints excluded: chain G residue 243 MET Chi-restraints excluded: chain R residue 2 ASP Chi-restraints excluded: chain R residue 224 ASP Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 98 optimal weight: 7.9990 chunk 107 optimal weight: 3.9990 chunk 10 optimal weight: 0.8980 chunk 66 optimal weight: 0.0870 chunk 130 optimal weight: 1.9990 chunk 124 optimal weight: 0.0980 chunk 103 optimal weight: 2.9990 chunk 77 optimal weight: 4.9990 chunk 122 optimal weight: 1.9990 chunk 91 optimal weight: 4.9990 chunk 149 optimal weight: 0.9990 overall best weight: 0.8162 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 33 GLN C 187 HIS C 267 GLN D 60 GLN D 183 GLN ** D 220 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 301 GLN G 34 ASN G 62 ASN G 290 ASN G 294 HIS I 30 GLN I 94 GLN ** I 135 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 138 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 199 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 200 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 242 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** X 233 GLN X 244 GLN Total number of N/Q/H flips: 14 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3633 r_free = 0.3633 target = 0.113383 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3088 r_free = 0.3088 target = 0.078617 restraints weight = 60292.410| |-----------------------------------------------------------------------------| r_work (start): 0.3083 rms_B_bonded: 3.13 r_work: 0.2960 rms_B_bonded: 3.18 restraints_weight: 0.5000 r_work (final): 0.2960 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7971 moved from start: 0.2881 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 14339 Z= 0.150 Angle : 0.534 6.078 19414 Z= 0.278 Chirality : 0.040 0.160 2267 Planarity : 0.004 0.075 2452 Dihedral : 9.650 128.127 2087 Min Nonbonded Distance : 1.755 Molprobity Statistics. All-atom Clashscore : 17.21 Ramachandran Plot: Outliers : 0.11 % Allowed : 2.67 % Favored : 97.22 % Rotamer: Outliers : 1.99 % Allowed : 14.08 % Favored : 83.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.35 % 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: 1.63 (0.21), residues: 1763 helix: 2.26 (0.19), residues: 822 sheet: 0.12 (0.30), residues: 315 loop : 0.09 (0.26), residues: 626 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG D 21 TYR 0.012 0.001 TYR I 301 PHE 0.019 0.001 PHE I 129 TRP 0.007 0.001 TRP X 231 HIS 0.003 0.001 HIS C 316 Details of bonding type rmsd covalent geometry : bond 0.00330 (14339) covalent geometry : angle 0.53409 (19414) hydrogen bonds : bond 0.04068 ( 760) hydrogen bonds : angle 5.24407 ( 2184) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 235 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 205 time to evaluate : 0.562 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 65 ARG cc_start: 0.8237 (mtt180) cc_final: 0.8014 (mtm110) REVERT: C 235 LYS cc_start: 0.8667 (mttt) cc_final: 0.8449 (mtpt) REVERT: C 277 ARG cc_start: 0.8682 (mtt180) cc_final: 0.8069 (mtm110) REVERT: D 201 LYS cc_start: 0.8759 (mmtt) cc_final: 0.8331 (mmtt) REVERT: D 301 GLN cc_start: 0.9023 (mt0) cc_final: 0.8731 (mt0) REVERT: G 42 GLU cc_start: 0.8589 (tt0) cc_final: 0.7937 (tm-30) REVERT: G 81 LEU cc_start: 0.8973 (mt) cc_final: 0.8679 (mp) REVERT: G 107 LYS cc_start: 0.8562 (mttp) cc_final: 0.8337 (mmmm) REVERT: I 62 ASN cc_start: 0.8372 (m110) cc_final: 0.8042 (m110) REVERT: I 136 ILE cc_start: 0.9312 (OUTLIER) cc_final: 0.8990 (pp) REVERT: I 137 CYS cc_start: 0.9041 (m) cc_final: 0.8434 (m) REVERT: I 203 LEU cc_start: 0.8940 (mt) cc_final: 0.8594 (mp) REVERT: I 210 MET cc_start: 0.8054 (mtt) cc_final: 0.7784 (mtt) REVERT: I 243 MET cc_start: 0.8782 (mtt) cc_final: 0.8555 (mmp) REVERT: I 268 GLN cc_start: 0.6848 (OUTLIER) cc_final: 0.6602 (tt0) REVERT: R 2 ASP cc_start: 0.8381 (OUTLIER) cc_final: 0.7248 (t0) REVERT: R 5 LEU cc_start: 0.9297 (mp) cc_final: 0.9086 (mp) REVERT: R 47 TRP cc_start: 0.7240 (t60) cc_final: 0.6877 (t-100) REVERT: R 143 GLU cc_start: 0.8212 (mm-30) cc_final: 0.7838 (pt0) REVERT: R 192 GLU cc_start: 0.8487 (tt0) cc_final: 0.8236 (tt0) REVERT: X 64 ARG cc_start: 0.8354 (mtp85) cc_final: 0.8129 (mmm160) REVERT: X 90 LEU cc_start: 0.8557 (mt) cc_final: 0.8296 (tt) REVERT: X 111 CYS cc_start: 0.9010 (m) cc_final: 0.8751 (m) REVERT: X 136 MET cc_start: 0.9072 (ttt) cc_final: 0.8844 (ttt) REVERT: X 236 LYS cc_start: 0.8502 (mttt) cc_final: 0.8175 (mmtm) REVERT: X 239 MET cc_start: 0.9124 (mtt) cc_final: 0.8635 (mtt) REVERT: X 258 ARG cc_start: 0.7512 (ttt180) cc_final: 0.7154 (ttt90) REVERT: X 278 GLU cc_start: 0.8558 (mt-10) cc_final: 0.8137 (mm-30) outliers start: 30 outliers final: 13 residues processed: 228 average time/residue: 1.1626 time to fit residues: 288.2446 Evaluate side-chains 188 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 172 time to evaluate : 0.684 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 52 VAL Chi-restraints excluded: chain G residue 172 LEU Chi-restraints excluded: chain G residue 233 SER Chi-restraints excluded: chain I residue 61 ILE Chi-restraints excluded: chain I residue 77 GLU Chi-restraints excluded: chain I residue 136 ILE Chi-restraints excluded: chain I residue 218 LEU Chi-restraints excluded: chain I residue 245 LEU Chi-restraints excluded: chain I residue 264 VAL Chi-restraints excluded: chain I residue 268 GLN Chi-restraints excluded: chain I residue 312 CYS Chi-restraints excluded: chain I residue 330 ASN Chi-restraints excluded: chain R residue 2 ASP Chi-restraints excluded: chain R residue 224 ASP Chi-restraints excluded: chain R residue 225 SER Chi-restraints excluded: chain R residue 345 SER Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 139 optimal weight: 0.3980 chunk 110 optimal weight: 0.9980 chunk 31 optimal weight: 0.9990 chunk 125 optimal weight: 1.9990 chunk 175 optimal weight: 0.5980 chunk 18 optimal weight: 0.8980 chunk 25 optimal weight: 1.9990 chunk 105 optimal weight: 7.9990 chunk 0 optimal weight: 2.9990 chunk 95 optimal weight: 10.0000 chunk 119 optimal weight: 4.9990 overall best weight: 0.7782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 187 HIS D 60 GLN G 34 ASN ** I 138 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 199 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 200 GLN ** I 242 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** R 119 GLN X 233 GLN X 244 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3624 r_free = 0.3624 target = 0.112551 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3083 r_free = 0.3083 target = 0.077884 restraints weight = 59448.128| |-----------------------------------------------------------------------------| r_work (start): 0.3080 rms_B_bonded: 3.12 r_work: 0.2959 rms_B_bonded: 3.16 restraints_weight: 0.5000 r_work (final): 0.2959 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7975 moved from start: 0.3248 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.024 14339 Z= 0.138 Angle : 0.507 6.026 19414 Z= 0.259 Chirality : 0.040 0.164 2267 Planarity : 0.003 0.063 2452 Dihedral : 9.071 128.275 2082 Min Nonbonded Distance : 1.773 Molprobity Statistics. All-atom Clashscore : 17.45 Ramachandran Plot: Outliers : 0.11 % Allowed : 2.44 % Favored : 97.45 % Rotamer: Outliers : 2.39 % Allowed : 14.01 % Favored : 83.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.35 % 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: 1.54 (0.21), residues: 1763 helix: 2.23 (0.19), residues: 824 sheet: -0.08 (0.30), residues: 316 loop : 0.07 (0.26), residues: 623 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.000 ARG R 160 TYR 0.016 0.001 TYR I 315 PHE 0.011 0.001 PHE I 129 TRP 0.006 0.001 TRP X 231 HIS 0.002 0.000 HIS C 250 Details of bonding type rmsd covalent geometry : bond 0.00304 (14339) covalent geometry : angle 0.50709 (19414) hydrogen bonds : bond 0.03499 ( 760) hydrogen bonds : angle 4.86392 ( 2184) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 218 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 182 time to evaluate : 0.607 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 65 ARG cc_start: 0.8233 (mtt180) cc_final: 0.8026 (mtm110) REVERT: C 235 LYS cc_start: 0.8658 (mttt) cc_final: 0.8383 (mtpt) REVERT: C 277 ARG cc_start: 0.8680 (mtt180) cc_final: 0.8057 (mtm110) REVERT: D 12 LEU cc_start: 0.8505 (mt) cc_final: 0.8043 (mt) REVERT: D 201 LYS cc_start: 0.8753 (mmtt) cc_final: 0.8332 (mmtt) REVERT: D 308 MET cc_start: 0.8528 (tmm) cc_final: 0.8308 (tmm) REVERT: G 42 GLU cc_start: 0.8623 (tt0) cc_final: 0.8020 (mm-30) REVERT: G 107 LYS cc_start: 0.8584 (mttp) cc_final: 0.8379 (mmmm) REVERT: I 46 PHE cc_start: 0.7387 (OUTLIER) cc_final: 0.7143 (t80) REVERT: I 136 ILE cc_start: 0.9335 (OUTLIER) cc_final: 0.9059 (pt) REVERT: I 137 CYS cc_start: 0.9074 (m) cc_final: 0.8516 (m) REVERT: I 203 LEU cc_start: 0.8959 (mt) cc_final: 0.8640 (mp) REVERT: I 210 MET cc_start: 0.8067 (mtt) cc_final: 0.7724 (mtt) REVERT: I 243 MET cc_start: 0.8716 (mtt) cc_final: 0.8513 (OUTLIER) REVERT: R 2 ASP cc_start: 0.8341 (m-30) cc_final: 0.7370 (t0) REVERT: R 129 GLN cc_start: 0.8842 (mt0) cc_final: 0.8613 (mp10) REVERT: R 143 GLU cc_start: 0.8214 (mm-30) cc_final: 0.7941 (pt0) REVERT: R 192 GLU cc_start: 0.8449 (tt0) cc_final: 0.8199 (tt0) REVERT: X 64 ARG cc_start: 0.8276 (mtp85) cc_final: 0.8073 (mmm160) REVERT: X 90 LEU cc_start: 0.8555 (mt) cc_final: 0.8295 (tt) REVERT: X 111 CYS cc_start: 0.9071 (m) cc_final: 0.8786 (m) REVERT: X 136 MET cc_start: 0.9089 (ttt) cc_final: 0.8880 (ttt) REVERT: X 236 LYS cc_start: 0.8524 (mttt) cc_final: 0.8185 (mmtm) REVERT: X 239 MET cc_start: 0.9116 (mtt) cc_final: 0.8686 (mtt) REVERT: X 258 ARG cc_start: 0.7476 (ttt180) cc_final: 0.7119 (ttt90) REVERT: X 278 GLU cc_start: 0.8619 (mt-10) cc_final: 0.8145 (mm-30) outliers start: 36 outliers final: 14 residues processed: 205 average time/residue: 1.1345 time to fit residues: 254.2912 Evaluate side-chains 190 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 175 time to evaluate : 0.679 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 39 LEU Chi-restraints excluded: chain D residue 220 GLN Chi-restraints excluded: chain G residue 233 SER Chi-restraints excluded: chain G residue 257 ASP Chi-restraints excluded: chain G residue 296 SER Chi-restraints excluded: chain I residue 34 ASN Chi-restraints excluded: chain I residue 46 PHE Chi-restraints excluded: chain I residue 61 ILE Chi-restraints excluded: chain I residue 122 ILE Chi-restraints excluded: chain I residue 136 ILE Chi-restraints excluded: chain I residue 185 VAL Chi-restraints excluded: chain I residue 218 LEU Chi-restraints excluded: chain I residue 245 LEU Chi-restraints excluded: chain I residue 264 VAL Chi-restraints excluded: chain R residue 345 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 31 optimal weight: 0.4980 chunk 44 optimal weight: 1.9990 chunk 130 optimal weight: 1.9990 chunk 37 optimal weight: 2.9990 chunk 161 optimal weight: 1.9990 chunk 40 optimal weight: 1.9990 chunk 156 optimal weight: 0.6980 chunk 22 optimal weight: 0.8980 chunk 120 optimal weight: 2.9990 chunk 153 optimal weight: 0.0770 chunk 117 optimal weight: 0.0060 overall best weight: 0.4354 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 268 GLN ** I 138 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 199 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 242 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** X 233 GLN X 244 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3637 r_free = 0.3637 target = 0.113446 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3100 r_free = 0.3100 target = 0.078929 restraints weight = 59372.849| |-----------------------------------------------------------------------------| r_work (start): 0.3093 rms_B_bonded: 3.10 r_work: 0.2974 rms_B_bonded: 3.15 restraints_weight: 0.5000 r_work (final): 0.2974 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7979 moved from start: 0.3479 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 14339 Z= 0.101 Angle : 0.480 5.932 19414 Z= 0.243 Chirality : 0.039 0.168 2267 Planarity : 0.003 0.075 2452 Dihedral : 8.782 129.422 2078 Min Nonbonded Distance : 1.843 Molprobity Statistics. All-atom Clashscore : 17.95 Ramachandran Plot: Outliers : 0.11 % Allowed : 2.16 % Favored : 97.73 % Rotamer: Outliers : 1.59 % Allowed : 15.01 % Favored : 83.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.35 % 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: 1.63 (0.21), residues: 1763 helix: 2.36 (0.19), residues: 821 sheet: -0.16 (0.29), residues: 316 loop : 0.11 (0.26), residues: 626 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG I 250 TYR 0.014 0.001 TYR I 301 PHE 0.010 0.001 PHE I 327 TRP 0.005 0.001 TRP X 231 HIS 0.003 0.000 HIS D 23 Details of bonding type rmsd covalent geometry : bond 0.00221 (14339) covalent geometry : angle 0.47982 (19414) hydrogen bonds : bond 0.02974 ( 760) hydrogen bonds : angle 4.58693 ( 2184) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 213 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 189 time to evaluate : 0.716 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 65 ARG cc_start: 0.8247 (mtt180) cc_final: 0.8047 (mtm110) REVERT: C 193 ARG cc_start: 0.8411 (tpp80) cc_final: 0.7987 (mpp80) REVERT: C 235 LYS cc_start: 0.8650 (mttt) cc_final: 0.8388 (mtpt) REVERT: C 277 ARG cc_start: 0.8662 (mtt180) cc_final: 0.8022 (mtm110) REVERT: D 18 GLN cc_start: 0.8128 (OUTLIER) cc_final: 0.7912 (mm110) REVERT: D 201 LYS cc_start: 0.8722 (mmtt) cc_final: 0.8304 (mmtt) REVERT: D 301 GLN cc_start: 0.8998 (mt0) cc_final: 0.8745 (mt0) REVERT: D 308 MET cc_start: 0.8527 (tmm) cc_final: 0.8322 (tmm) REVERT: G 42 GLU cc_start: 0.8626 (tt0) cc_final: 0.8049 (mm-30) REVERT: G 107 LYS cc_start: 0.8622 (mttp) cc_final: 0.8392 (mmmm) REVERT: I 46 PHE cc_start: 0.7336 (OUTLIER) cc_final: 0.7110 (t80) REVERT: I 136 ILE cc_start: 0.9359 (OUTLIER) cc_final: 0.9012 (pp) REVERT: I 137 CYS cc_start: 0.9162 (m) cc_final: 0.8551 (m) REVERT: I 191 TYR cc_start: 0.6963 (OUTLIER) cc_final: 0.6760 (t80) REVERT: I 203 LEU cc_start: 0.8975 (mt) cc_final: 0.8661 (mp) REVERT: I 210 MET cc_start: 0.8217 (mtt) cc_final: 0.8013 (mtt) REVERT: I 250 ARG cc_start: 0.8567 (mmm160) cc_final: 0.8358 (mmm160) REVERT: I 268 GLN cc_start: 0.7143 (OUTLIER) cc_final: 0.6868 (tt0) REVERT: R 2 ASP cc_start: 0.8284 (m-30) cc_final: 0.7434 (t0) REVERT: R 129 GLN cc_start: 0.8874 (mt0) cc_final: 0.8651 (mp10) REVERT: R 143 GLU cc_start: 0.8169 (mm-30) cc_final: 0.7948 (pt0) REVERT: R 192 GLU cc_start: 0.8435 (tt0) cc_final: 0.8189 (tt0) REVERT: X 24 LEU cc_start: 0.8537 (OUTLIER) cc_final: 0.8233 (mp) REVERT: X 90 LEU cc_start: 0.8546 (mt) cc_final: 0.8301 (tt) REVERT: X 111 CYS cc_start: 0.9088 (m) cc_final: 0.8781 (m) REVERT: X 236 LYS cc_start: 0.8529 (mttt) cc_final: 0.8207 (mmtm) REVERT: X 239 MET cc_start: 0.9126 (mtt) cc_final: 0.8753 (mtt) REVERT: X 258 ARG cc_start: 0.7476 (ttt180) cc_final: 0.7139 (ttt90) REVERT: X 261 LYS cc_start: 0.8851 (mttt) cc_final: 0.8309 (ttpp) REVERT: X 278 GLU cc_start: 0.8613 (mt-10) cc_final: 0.8164 (mm-30) outliers start: 24 outliers final: 11 residues processed: 206 average time/residue: 1.0866 time to fit residues: 245.3644 Evaluate side-chains 186 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 169 time to evaluate : 0.681 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 18 GLN Chi-restraints excluded: chain D residue 220 GLN Chi-restraints excluded: chain G residue 87 THR Chi-restraints excluded: chain G residue 172 LEU Chi-restraints excluded: chain G residue 233 SER Chi-restraints excluded: chain G residue 257 ASP Chi-restraints excluded: chain I residue 46 PHE Chi-restraints excluded: chain I residue 122 ILE Chi-restraints excluded: chain I residue 136 ILE Chi-restraints excluded: chain I residue 191 TYR Chi-restraints excluded: chain I residue 243 MET Chi-restraints excluded: chain I residue 245 LEU Chi-restraints excluded: chain I residue 264 VAL Chi-restraints excluded: chain I residue 268 GLN Chi-restraints excluded: chain I residue 312 CYS Chi-restraints excluded: chain R residue 345 SER Chi-restraints excluded: chain X residue 24 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 28 optimal weight: 1.9990 chunk 44 optimal weight: 1.9990 chunk 56 optimal weight: 0.9980 chunk 138 optimal weight: 0.0980 chunk 88 optimal weight: 6.9990 chunk 99 optimal weight: 3.9990 chunk 45 optimal weight: 1.9990 chunk 49 optimal weight: 0.9980 chunk 39 optimal weight: 2.9990 chunk 48 optimal weight: 0.5980 chunk 21 optimal weight: 0.9990 overall best weight: 0.7382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 34 ASN ** I 138 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 199 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 242 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** X 233 GLN X 244 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3623 r_free = 0.3623 target = 0.112504 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3084 r_free = 0.3084 target = 0.078007 restraints weight = 59484.548| |-----------------------------------------------------------------------------| r_work (start): 0.3069 rms_B_bonded: 3.09 r_work: 0.2952 rms_B_bonded: 3.12 restraints_weight: 0.5000 r_work: 0.2828 rms_B_bonded: 4.98 restraints_weight: 0.2500 r_work (final): 0.2828 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8073 moved from start: 0.3580 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 14339 Z= 0.129 Angle : 0.483 6.047 19414 Z= 0.245 Chirality : 0.039 0.167 2267 Planarity : 0.003 0.063 2452 Dihedral : 8.703 128.832 2078 Min Nonbonded Distance : 1.765 Molprobity Statistics. All-atom Clashscore : 18.23 Ramachandran Plot: Outliers : 0.11 % Allowed : 2.50 % Favored : 97.39 % Rotamer: Outliers : 2.12 % Allowed : 15.34 % Favored : 82.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.35 % 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: 1.54 (0.21), residues: 1763 helix: 2.28 (0.19), residues: 828 sheet: -0.25 (0.29), residues: 318 loop : 0.08 (0.26), residues: 617 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG D 24 TYR 0.010 0.001 TYR C 327 PHE 0.009 0.001 PHE G 92 TRP 0.005 0.001 TRP X 231 HIS 0.002 0.000 HIS D 23 Details of bonding type rmsd covalent geometry : bond 0.00287 (14339) covalent geometry : angle 0.48306 (19414) hydrogen bonds : bond 0.02988 ( 760) hydrogen bonds : angle 4.53141 ( 2184) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 205 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 173 time to evaluate : 0.490 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 65 ARG cc_start: 0.8293 (mtt180) cc_final: 0.8037 (mtm110) REVERT: C 235 LYS cc_start: 0.8732 (mttt) cc_final: 0.8431 (mtpt) REVERT: C 277 ARG cc_start: 0.8792 (mtt180) cc_final: 0.8092 (mtm110) REVERT: D 201 LYS cc_start: 0.8809 (mmtt) cc_final: 0.8383 (mmtt) REVERT: G 42 GLU cc_start: 0.8634 (tt0) cc_final: 0.7996 (tm-30) REVERT: G 58 LYS cc_start: 0.8268 (tptp) cc_final: 0.7938 (tptp) REVERT: G 107 LYS cc_start: 0.8647 (mttp) cc_final: 0.8411 (mmmm) REVERT: G 291 ILE cc_start: 0.8218 (mp) cc_final: 0.7955 (mp) REVERT: I 46 PHE cc_start: 0.7556 (OUTLIER) cc_final: 0.7321 (t80) REVERT: I 84 MET cc_start: 0.7800 (ptp) cc_final: 0.7116 (mtm) REVERT: I 136 ILE cc_start: 0.9391 (OUTLIER) cc_final: 0.9124 (pt) REVERT: I 137 CYS cc_start: 0.9211 (m) cc_final: 0.8643 (m) REVERT: I 210 MET cc_start: 0.8275 (mtt) cc_final: 0.8022 (mtt) REVERT: I 250 ARG cc_start: 0.8739 (mmm160) cc_final: 0.8483 (mmm160) REVERT: R 2 ASP cc_start: 0.8214 (m-30) cc_final: 0.7301 (t0) REVERT: R 129 GLN cc_start: 0.8951 (mt0) cc_final: 0.8744 (mp10) REVERT: R 143 GLU cc_start: 0.8387 (mm-30) cc_final: 0.8015 (pt0) REVERT: R 192 GLU cc_start: 0.8628 (tt0) cc_final: 0.8384 (tt0) REVERT: X 90 LEU cc_start: 0.8651 (mt) cc_final: 0.8394 (tt) REVERT: X 111 CYS cc_start: 0.9155 (m) cc_final: 0.8871 (m) REVERT: X 165 SER cc_start: 0.7897 (t) cc_final: 0.7598 (p) REVERT: X 236 LYS cc_start: 0.8620 (mttt) cc_final: 0.8225 (mmtm) REVERT: X 239 MET cc_start: 0.9237 (mtt) cc_final: 0.8896 (mtt) REVERT: X 258 ARG cc_start: 0.7617 (ttt180) cc_final: 0.7234 (ttt90) REVERT: X 261 LYS cc_start: 0.8989 (mttt) cc_final: 0.8382 (ttpp) REVERT: X 278 GLU cc_start: 0.8796 (mt-10) cc_final: 0.8225 (mm-30) outliers start: 32 outliers final: 13 residues processed: 193 average time/residue: 1.0696 time to fit residues: 225.8201 Evaluate side-chains 179 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 164 time to evaluate : 0.674 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 87 THR Chi-restraints excluded: chain G residue 172 LEU Chi-restraints excluded: chain G residue 233 SER Chi-restraints excluded: chain G residue 296 SER Chi-restraints excluded: chain I residue 46 PHE Chi-restraints excluded: chain I residue 52 VAL Chi-restraints excluded: chain I residue 122 ILE Chi-restraints excluded: chain I residue 136 ILE Chi-restraints excluded: chain I residue 185 VAL Chi-restraints excluded: chain I residue 218 LEU Chi-restraints excluded: chain I residue 264 VAL Chi-restraints excluded: chain I residue 312 CYS Chi-restraints excluded: chain R residue 60 SER Chi-restraints excluded: chain R residue 63 LEU Chi-restraints excluded: chain R residue 345 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 144 optimal weight: 1.9990 chunk 87 optimal weight: 0.0570 chunk 1 optimal weight: 1.9990 chunk 36 optimal weight: 5.9990 chunk 85 optimal weight: 3.9990 chunk 96 optimal weight: 0.8980 chunk 122 optimal weight: 1.9990 chunk 37 optimal weight: 1.9990 chunk 98 optimal weight: 0.8980 chunk 165 optimal weight: 1.9990 chunk 83 optimal weight: 6.9990 overall best weight: 1.1702 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 138 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 200 GLN ** I 242 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** X 244 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3599 r_free = 0.3599 target = 0.110833 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3052 r_free = 0.3052 target = 0.076234 restraints weight = 59811.034| |-----------------------------------------------------------------------------| r_work (start): 0.3027 rms_B_bonded: 3.13 r_work: 0.2905 rms_B_bonded: 3.17 restraints_weight: 0.5000 r_work (final): 0.2905 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7998 moved from start: 0.3695 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 14339 Z= 0.177 Angle : 0.509 6.293 19414 Z= 0.259 Chirality : 0.040 0.158 2267 Planarity : 0.003 0.076 2452 Dihedral : 8.807 127.908 2078 Min Nonbonded Distance : 1.738 Molprobity Statistics. All-atom Clashscore : 18.40 Ramachandran Plot: Outliers : 0.11 % Allowed : 2.50 % Favored : 97.39 % Rotamer: Outliers : 2.59 % Allowed : 15.67 % Favored : 81.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.35 % 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: 1.45 (0.21), residues: 1763 helix: 2.26 (0.19), residues: 826 sheet: -0.34 (0.29), residues: 317 loop : -0.01 (0.26), residues: 620 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG R 11 TYR 0.014 0.001 TYR I 301 PHE 0.013 0.001 PHE G 92 TRP 0.004 0.001 TRP C 317 HIS 0.003 0.001 HIS D 126 Details of bonding type rmsd covalent geometry : bond 0.00400 (14339) covalent geometry : angle 0.50871 (19414) hydrogen bonds : bond 0.03189 ( 760) hydrogen bonds : angle 4.55363 ( 2184) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 207 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 168 time to evaluate : 0.684 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 54 LYS cc_start: 0.7728 (tppp) cc_final: 0.7512 (tptp) REVERT: C 65 ARG cc_start: 0.8342 (mtt180) cc_final: 0.8096 (mtm110) REVERT: C 235 LYS cc_start: 0.8690 (mttt) cc_final: 0.8467 (mtpt) REVERT: C 277 ARG cc_start: 0.8655 (mtt180) cc_final: 0.7989 (mtm110) REVERT: D 18 GLN cc_start: 0.8167 (OUTLIER) cc_final: 0.7944 (mm110) REVERT: D 201 LYS cc_start: 0.8753 (mmtt) cc_final: 0.8328 (mmtt) REVERT: D 308 MET cc_start: 0.8500 (tmm) cc_final: 0.8297 (tmm) REVERT: G 42 GLU cc_start: 0.8622 (tt0) cc_final: 0.7941 (tm-30) REVERT: G 107 LYS cc_start: 0.8644 (mttp) cc_final: 0.8413 (mmmm) REVERT: I 46 PHE cc_start: 0.7558 (OUTLIER) cc_final: 0.7350 (t80) REVERT: I 136 ILE cc_start: 0.9427 (OUTLIER) cc_final: 0.9160 (pt) REVERT: I 137 CYS cc_start: 0.9226 (m) cc_final: 0.8692 (m) REVERT: I 195 PHE cc_start: 0.8230 (OUTLIER) cc_final: 0.7318 (p90) REVERT: I 210 MET cc_start: 0.8135 (mtt) cc_final: 0.7886 (mtt) REVERT: R 2 ASP cc_start: 0.8174 (m-30) cc_final: 0.7420 (t0) REVERT: R 143 GLU cc_start: 0.8330 (mm-30) cc_final: 0.7972 (pt0) REVERT: R 192 GLU cc_start: 0.8430 (tt0) cc_final: 0.8191 (tt0) REVERT: X 24 LEU cc_start: 0.8548 (OUTLIER) cc_final: 0.8259 (mp) REVERT: X 40 HIS cc_start: 0.6018 (OUTLIER) cc_final: 0.5700 (t-90) REVERT: X 90 LEU cc_start: 0.8529 (mt) cc_final: 0.8276 (tt) REVERT: X 111 CYS cc_start: 0.9145 (m) cc_final: 0.8822 (m) REVERT: X 165 SER cc_start: 0.7995 (t) cc_final: 0.7703 (p) REVERT: X 236 LYS cc_start: 0.8552 (mttt) cc_final: 0.8158 (mmtm) REVERT: X 258 ARG cc_start: 0.7491 (ttt180) cc_final: 0.7102 (ttt90) outliers start: 39 outliers final: 16 residues processed: 194 average time/residue: 1.0659 time to fit residues: 227.6531 Evaluate side-chains 176 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 154 time to evaluate : 0.528 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 18 GLN Chi-restraints excluded: chain G residue 52 VAL Chi-restraints excluded: chain G residue 87 THR Chi-restraints excluded: chain G residue 172 LEU Chi-restraints excluded: chain G residue 183 SER Chi-restraints excluded: chain G residue 233 SER Chi-restraints excluded: chain G residue 296 SER Chi-restraints excluded: chain I residue 46 PHE Chi-restraints excluded: chain I residue 52 VAL Chi-restraints excluded: chain I residue 122 ILE Chi-restraints excluded: chain I residue 136 ILE Chi-restraints excluded: chain I residue 142 VAL Chi-restraints excluded: chain I residue 185 VAL Chi-restraints excluded: chain I residue 191 TYR Chi-restraints excluded: chain I residue 195 PHE Chi-restraints excluded: chain I residue 218 LEU Chi-restraints excluded: chain I residue 264 VAL Chi-restraints excluded: chain I residue 312 CYS Chi-restraints excluded: chain R residue 63 LEU Chi-restraints excluded: chain R residue 345 SER Chi-restraints excluded: chain X residue 24 LEU Chi-restraints excluded: chain X residue 40 HIS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 138 optimal weight: 0.6980 chunk 102 optimal weight: 0.0370 chunk 75 optimal weight: 3.9990 chunk 160 optimal weight: 0.9990 chunk 111 optimal weight: 3.9990 chunk 3 optimal weight: 3.9990 chunk 169 optimal weight: 1.9990 chunk 91 optimal weight: 2.9990 chunk 119 optimal weight: 8.9990 chunk 27 optimal weight: 1.9990 chunk 113 optimal weight: 5.9990 overall best weight: 1.1464 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 138 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 242 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** X 244 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3595 r_free = 0.3595 target = 0.110577 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3050 r_free = 0.3050 target = 0.076133 restraints weight = 59695.891| |-----------------------------------------------------------------------------| r_work (start): 0.3048 rms_B_bonded: 3.08 r_work: 0.2928 rms_B_bonded: 3.12 restraints_weight: 0.5000 r_work: 0.2805 rms_B_bonded: 4.97 restraints_weight: 0.2500 r_work (final): 0.2805 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8059 moved from start: 0.3783 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 14339 Z= 0.171 Angle : 0.507 6.203 19414 Z= 0.257 Chirality : 0.040 0.158 2267 Planarity : 0.003 0.078 2452 Dihedral : 8.781 127.835 2078 Min Nonbonded Distance : 1.739 Molprobity Statistics. All-atom Clashscore : 18.76 Ramachandran Plot: Outliers : 0.11 % Allowed : 2.61 % Favored : 97.28 % Rotamer: Outliers : 2.19 % Allowed : 16.53 % Favored : 81.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.35 % 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: 1.39 (0.21), residues: 1763 helix: 2.19 (0.19), residues: 828 sheet: -0.38 (0.29), residues: 316 loop : -0.03 (0.26), residues: 619 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.000 ARG I 250 TYR 0.013 0.001 TYR C 327 PHE 0.011 0.001 PHE G 92 TRP 0.004 0.001 TRP X 231 HIS 0.003 0.001 HIS R 29 Details of bonding type rmsd covalent geometry : bond 0.00387 (14339) covalent geometry : angle 0.50666 (19414) hydrogen bonds : bond 0.03120 ( 760) hydrogen bonds : angle 4.51654 ( 2184) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 192 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 159 time to evaluate : 0.438 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 65 ARG cc_start: 0.8340 (mtt180) cc_final: 0.8017 (mtm110) REVERT: C 235 LYS cc_start: 0.8692 (mttt) cc_final: 0.8435 (mtpt) REVERT: C 277 ARG cc_start: 0.8783 (mtt180) cc_final: 0.8056 (mtm110) REVERT: D 12 LEU cc_start: 0.8562 (mt) cc_final: 0.8092 (mt) REVERT: D 201 LYS cc_start: 0.8770 (mmtt) cc_final: 0.8311 (mmtt) REVERT: G 42 GLU cc_start: 0.8647 (tt0) cc_final: 0.7950 (tm-30) REVERT: G 107 LYS cc_start: 0.8656 (mttp) cc_final: 0.8416 (mmmm) REVERT: G 291 ILE cc_start: 0.8302 (OUTLIER) cc_final: 0.8061 (mp) REVERT: I 46 PHE cc_start: 0.7591 (OUTLIER) cc_final: 0.7344 (t80) REVERT: I 136 ILE cc_start: 0.9440 (OUTLIER) cc_final: 0.9182 (pp) REVERT: I 137 CYS cc_start: 0.9247 (m) cc_final: 0.8766 (m) REVERT: I 180 LEU cc_start: 0.8859 (mm) cc_final: 0.8177 (tp) REVERT: I 195 PHE cc_start: 0.8277 (OUTLIER) cc_final: 0.7316 (p90) REVERT: R 143 GLU cc_start: 0.8445 (mm-30) cc_final: 0.8010 (pt0) REVERT: R 192 GLU cc_start: 0.8602 (tt0) cc_final: 0.8371 (tt0) REVERT: X 24 LEU cc_start: 0.8542 (OUTLIER) cc_final: 0.8260 (mp) REVERT: X 90 LEU cc_start: 0.8624 (mt) cc_final: 0.8361 (tt) REVERT: X 111 CYS cc_start: 0.9179 (m) cc_final: 0.8878 (m) REVERT: X 165 SER cc_start: 0.8001 (t) cc_final: 0.7693 (p) REVERT: X 236 LYS cc_start: 0.8595 (mttt) cc_final: 0.8180 (mmtm) REVERT: X 239 MET cc_start: 0.9194 (mtt) cc_final: 0.8847 (mtt) REVERT: X 258 ARG cc_start: 0.7623 (ttt180) cc_final: 0.7204 (ttt90) outliers start: 33 outliers final: 17 residues processed: 184 average time/residue: 1.0561 time to fit residues: 213.4860 Evaluate side-chains 176 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 154 time to evaluate : 0.662 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 52 VAL Chi-restraints excluded: chain G residue 87 THR Chi-restraints excluded: chain G residue 172 LEU Chi-restraints excluded: chain G residue 233 SER Chi-restraints excluded: chain G residue 291 ILE Chi-restraints excluded: chain G residue 296 SER Chi-restraints excluded: chain I residue 46 PHE Chi-restraints excluded: chain I residue 52 VAL Chi-restraints excluded: chain I residue 122 ILE Chi-restraints excluded: chain I residue 136 ILE Chi-restraints excluded: chain I residue 142 VAL Chi-restraints excluded: chain I residue 185 VAL Chi-restraints excluded: chain I residue 191 TYR Chi-restraints excluded: chain I residue 195 PHE Chi-restraints excluded: chain I residue 218 LEU Chi-restraints excluded: chain I residue 225 THR Chi-restraints excluded: chain I residue 264 VAL Chi-restraints excluded: chain I residue 312 CYS Chi-restraints excluded: chain R residue 60 SER Chi-restraints excluded: chain R residue 63 LEU Chi-restraints excluded: chain R residue 345 SER Chi-restraints excluded: chain X residue 24 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 57 optimal weight: 2.9990 chunk 70 optimal weight: 0.0270 chunk 136 optimal weight: 1.9990 chunk 100 optimal weight: 3.9990 chunk 85 optimal weight: 3.9990 chunk 64 optimal weight: 6.9990 chunk 76 optimal weight: 0.6980 chunk 143 optimal weight: 1.9990 chunk 6 optimal weight: 1.9990 chunk 174 optimal weight: 3.9990 chunk 82 optimal weight: 2.9990 overall best weight: 1.3444 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 60 GLN ** I 138 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 242 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3585 r_free = 0.3585 target = 0.109774 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3034 r_free = 0.3034 target = 0.075234 restraints weight = 60034.989| |-----------------------------------------------------------------------------| r_work (start): 0.3037 rms_B_bonded: 3.12 r_work: 0.2915 rms_B_bonded: 3.16 restraints_weight: 0.5000 r_work (final): 0.2915 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8011 moved from start: 0.3866 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.033 14339 Z= 0.197 Angle : 0.520 6.502 19414 Z= 0.265 Chirality : 0.040 0.150 2267 Planarity : 0.004 0.072 2452 Dihedral : 8.823 126.875 2078 Min Nonbonded Distance : 1.724 Molprobity Statistics. All-atom Clashscore : 18.93 Ramachandran Plot: Outliers : 0.11 % Allowed : 2.78 % Favored : 97.11 % Rotamer: Outliers : 2.19 % Allowed : 16.60 % Favored : 81.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.35 % 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: 1.30 (0.21), residues: 1763 helix: 2.18 (0.19), residues: 826 sheet: -0.60 (0.29), residues: 316 loop : -0.04 (0.25), residues: 621 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG D 24 TYR 0.017 0.001 TYR I 301 PHE 0.013 0.001 PHE G 92 TRP 0.004 0.001 TRP C 317 HIS 0.004 0.001 HIS R 29 Details of bonding type rmsd covalent geometry : bond 0.00447 (14339) covalent geometry : angle 0.51997 (19414) hydrogen bonds : bond 0.03233 ( 760) hydrogen bonds : angle 4.55417 ( 2184) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 193 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 160 time to evaluate : 0.467 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 65 ARG cc_start: 0.8234 (mtt180) cc_final: 0.7983 (mtm110) REVERT: C 235 LYS cc_start: 0.8681 (mttt) cc_final: 0.8444 (mtpt) REVERT: C 277 ARG cc_start: 0.8663 (mtt180) cc_final: 0.7985 (mtm110) REVERT: D 24 ARG cc_start: 0.8484 (mtm-85) cc_final: 0.8180 (mpp-170) REVERT: D 201 LYS cc_start: 0.8727 (mmtt) cc_final: 0.8286 (mmtt) REVERT: G 42 GLU cc_start: 0.8640 (tt0) cc_final: 0.7967 (tm-30) REVERT: G 107 LYS cc_start: 0.8671 (mttp) cc_final: 0.8432 (mmmm) REVERT: I 136 ILE cc_start: 0.9486 (OUTLIER) cc_final: 0.9194 (pp) REVERT: I 137 CYS cc_start: 0.9272 (m) cc_final: 0.8749 (m) REVERT: I 158 MET cc_start: 0.5124 (OUTLIER) cc_final: 0.4911 (ttt) REVERT: I 180 LEU cc_start: 0.8891 (mm) cc_final: 0.8277 (tp) REVERT: I 195 PHE cc_start: 0.8238 (OUTLIER) cc_final: 0.7301 (p90) REVERT: R 143 GLU cc_start: 0.8322 (mm-30) cc_final: 0.7946 (pt0) REVERT: R 192 GLU cc_start: 0.8418 (tt0) cc_final: 0.8193 (tt0) REVERT: X 24 LEU cc_start: 0.8565 (OUTLIER) cc_final: 0.8277 (mp) REVERT: X 90 LEU cc_start: 0.8485 (mt) cc_final: 0.8228 (tt) REVERT: X 111 CYS cc_start: 0.9162 (m) cc_final: 0.8821 (m) REVERT: X 165 SER cc_start: 0.8033 (t) cc_final: 0.7742 (p) REVERT: X 236 LYS cc_start: 0.8537 (mttt) cc_final: 0.8138 (mmtm) REVERT: X 258 ARG cc_start: 0.7486 (ttt180) cc_final: 0.7109 (ttt90) outliers start: 33 outliers final: 18 residues processed: 183 average time/residue: 1.0398 time to fit residues: 208.9752 Evaluate side-chains 178 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 156 time to evaluate : 0.604 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 52 VAL Chi-restraints excluded: chain G residue 87 THR Chi-restraints excluded: chain G residue 172 LEU Chi-restraints excluded: chain G residue 233 SER Chi-restraints excluded: chain G residue 296 SER Chi-restraints excluded: chain I residue 52 VAL Chi-restraints excluded: chain I residue 122 ILE Chi-restraints excluded: chain I residue 136 ILE Chi-restraints excluded: chain I residue 142 VAL Chi-restraints excluded: chain I residue 158 MET Chi-restraints excluded: chain I residue 185 VAL Chi-restraints excluded: chain I residue 191 TYR Chi-restraints excluded: chain I residue 195 PHE Chi-restraints excluded: chain I residue 218 LEU Chi-restraints excluded: chain I residue 225 THR Chi-restraints excluded: chain I residue 264 VAL Chi-restraints excluded: chain I residue 312 CYS Chi-restraints excluded: chain R residue 3 LEU Chi-restraints excluded: chain R residue 60 SER Chi-restraints excluded: chain R residue 63 LEU Chi-restraints excluded: chain R residue 345 SER Chi-restraints excluded: chain X residue 24 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 136 optimal weight: 1.9990 chunk 11 optimal weight: 0.9990 chunk 35 optimal weight: 0.7980 chunk 9 optimal weight: 1.9990 chunk 168 optimal weight: 0.9980 chunk 79 optimal weight: 3.9990 chunk 41 optimal weight: 0.8980 chunk 129 optimal weight: 0.9980 chunk 2 optimal weight: 3.9990 chunk 167 optimal weight: 0.9990 chunk 54 optimal weight: 0.7980 overall best weight: 0.8980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 60 GLN ** I 138 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 188 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 242 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3597 r_free = 0.3597 target = 0.110621 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3060 r_free = 0.3060 target = 0.076595 restraints weight = 59873.349| |-----------------------------------------------------------------------------| r_work (start): 0.3054 rms_B_bonded: 3.05 r_work: 0.2935 rms_B_bonded: 3.10 restraints_weight: 0.5000 r_work: 0.2813 rms_B_bonded: 4.93 restraints_weight: 0.2500 r_work (final): 0.2813 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8085 moved from start: 0.3899 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 14339 Z= 0.143 Angle : 0.504 6.170 19414 Z= 0.255 Chirality : 0.039 0.155 2267 Planarity : 0.004 0.079 2452 Dihedral : 8.756 127.614 2078 Min Nonbonded Distance : 1.765 Molprobity Statistics. All-atom Clashscore : 18.79 Ramachandran Plot: Outliers : 0.11 % Allowed : 2.50 % Favored : 97.39 % Rotamer: Outliers : 1.73 % Allowed : 17.13 % Favored : 81.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.35 % 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: 1.37 (0.21), residues: 1763 helix: 2.24 (0.19), residues: 832 sheet: -0.59 (0.29), residues: 315 loop : -0.01 (0.26), residues: 616 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.000 ARG R 11 TYR 0.011 0.001 TYR C 327 PHE 0.015 0.001 PHE I 46 TRP 0.005 0.001 TRP X 231 HIS 0.003 0.001 HIS R 29 Details of bonding type rmsd covalent geometry : bond 0.00322 (14339) covalent geometry : angle 0.50352 (19414) hydrogen bonds : bond 0.03026 ( 760) hydrogen bonds : angle 4.44380 ( 2184) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 187 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 161 time to evaluate : 0.463 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 11 GLN cc_start: 0.8095 (mt0) cc_final: 0.7759 (mm-40) REVERT: C 65 ARG cc_start: 0.8289 (mtt180) cc_final: 0.7995 (mtm110) REVERT: C 235 LYS cc_start: 0.8716 (mttt) cc_final: 0.8462 (mtpt) REVERT: C 277 ARG cc_start: 0.8801 (mtt180) cc_final: 0.8078 (mtm110) REVERT: D 201 LYS cc_start: 0.8794 (mmtt) cc_final: 0.8357 (mmtt) REVERT: G 42 GLU cc_start: 0.8659 (tt0) cc_final: 0.7984 (tm-30) REVERT: G 107 LYS cc_start: 0.8697 (mttp) cc_final: 0.8440 (mmmm) REVERT: I 136 ILE cc_start: 0.9508 (OUTLIER) cc_final: 0.9200 (pp) REVERT: I 137 CYS cc_start: 0.9284 (m) cc_final: 0.8757 (m) REVERT: I 180 LEU cc_start: 0.8890 (mm) cc_final: 0.8289 (tp) REVERT: R 143 GLU cc_start: 0.8464 (mm-30) cc_final: 0.8024 (pt0) REVERT: R 192 GLU cc_start: 0.8615 (tt0) cc_final: 0.8389 (tt0) REVERT: X 24 LEU cc_start: 0.8557 (OUTLIER) cc_final: 0.8269 (mp) REVERT: X 90 LEU cc_start: 0.8591 (mt) cc_final: 0.8330 (tt) REVERT: X 111 CYS cc_start: 0.9224 (m) cc_final: 0.8905 (m) REVERT: X 165 SER cc_start: 0.8010 (t) cc_final: 0.7713 (p) REVERT: X 236 LYS cc_start: 0.8603 (mttt) cc_final: 0.8185 (mmtm) REVERT: X 258 ARG cc_start: 0.7611 (ttt180) cc_final: 0.7218 (ttt90) REVERT: X 261 LYS cc_start: 0.9083 (mttt) cc_final: 0.8479 (ttpp) outliers start: 26 outliers final: 17 residues processed: 178 average time/residue: 1.1026 time to fit residues: 214.6694 Evaluate side-chains 173 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 154 time to evaluate : 0.493 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 39 LEU Chi-restraints excluded: chain G residue 52 VAL Chi-restraints excluded: chain G residue 87 THR Chi-restraints excluded: chain G residue 172 LEU Chi-restraints excluded: chain G residue 233 SER Chi-restraints excluded: chain G residue 296 SER Chi-restraints excluded: chain I residue 77 GLU Chi-restraints excluded: chain I residue 122 ILE Chi-restraints excluded: chain I residue 136 ILE Chi-restraints excluded: chain I residue 142 VAL Chi-restraints excluded: chain I residue 191 TYR Chi-restraints excluded: chain I residue 218 LEU Chi-restraints excluded: chain I residue 264 VAL Chi-restraints excluded: chain I residue 312 CYS Chi-restraints excluded: chain R residue 3 LEU Chi-restraints excluded: chain R residue 60 SER Chi-restraints excluded: chain R residue 63 LEU Chi-restraints excluded: chain R residue 345 SER Chi-restraints excluded: chain X residue 24 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 108 optimal weight: 7.9990 chunk 15 optimal weight: 1.9990 chunk 42 optimal weight: 0.8980 chunk 51 optimal weight: 2.9990 chunk 109 optimal weight: 1.9990 chunk 160 optimal weight: 0.9980 chunk 117 optimal weight: 9.9990 chunk 155 optimal weight: 1.9990 chunk 85 optimal weight: 3.9990 chunk 73 optimal weight: 0.9980 chunk 118 optimal weight: 10.0000 overall best weight: 1.3784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 60 GLN G 34 ASN ** I 138 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 242 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3584 r_free = 0.3584 target = 0.109745 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3036 r_free = 0.3036 target = 0.075336 restraints weight = 59925.000| |-----------------------------------------------------------------------------| r_work (start): 0.3033 rms_B_bonded: 3.09 r_work: 0.2911 rms_B_bonded: 3.13 restraints_weight: 0.5000 r_work: 0.2787 rms_B_bonded: 4.95 restraints_weight: 0.2500 r_work (final): 0.2787 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8074 moved from start: 0.3956 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.036 14339 Z= 0.198 Angle : 0.526 6.443 19414 Z= 0.267 Chirality : 0.040 0.154 2267 Planarity : 0.004 0.076 2452 Dihedral : 8.825 126.411 2078 Min Nonbonded Distance : 1.728 Molprobity Statistics. All-atom Clashscore : 19.60 Ramachandran Plot: Outliers : 0.11 % Allowed : 2.89 % Favored : 96.99 % Rotamer: Outliers : 1.53 % Allowed : 17.40 % Favored : 81.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.35 % 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: 1.32 (0.21), residues: 1763 helix: 2.21 (0.19), residues: 826 sheet: -0.66 (0.29), residues: 315 loop : -0.03 (0.26), residues: 622 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.000 ARG I 250 TYR 0.014 0.001 TYR I 301 PHE 0.013 0.001 PHE G 92 TRP 0.005 0.001 TRP C 317 HIS 0.004 0.001 HIS G 47 Details of bonding type rmsd covalent geometry : bond 0.00451 (14339) covalent geometry : angle 0.52643 (19414) hydrogen bonds : bond 0.03230 ( 760) hydrogen bonds : angle 4.51801 ( 2184) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3526 Ramachandran restraints generated. 1763 Oldfield, 0 Emsley, 1763 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 183 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 160 time to evaluate : 0.686 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 11 GLN cc_start: 0.8069 (mt0) cc_final: 0.7735 (mm-40) REVERT: C 65 ARG cc_start: 0.8283 (mtt180) cc_final: 0.7982 (mtm110) REVERT: C 235 LYS cc_start: 0.8690 (mttt) cc_final: 0.8407 (mtpt) REVERT: C 277 ARG cc_start: 0.8794 (mtt180) cc_final: 0.8053 (mtm110) REVERT: D 201 LYS cc_start: 0.8788 (mmtt) cc_final: 0.8334 (mmtt) REVERT: G 42 GLU cc_start: 0.8660 (tt0) cc_final: 0.7989 (tm-30) REVERT: G 107 LYS cc_start: 0.8702 (mttp) cc_final: 0.8441 (mmmm) REVERT: I 136 ILE cc_start: 0.9520 (OUTLIER) cc_final: 0.9211 (pp) REVERT: I 137 CYS cc_start: 0.9304 (m) cc_final: 0.8804 (m) REVERT: I 158 MET cc_start: 0.5065 (OUTLIER) cc_final: 0.4826 (ttt) REVERT: I 180 LEU cc_start: 0.8865 (mm) cc_final: 0.8185 (tp) REVERT: I 210 MET cc_start: 0.7762 (mtt) cc_final: 0.7362 (ptp) REVERT: R 143 GLU cc_start: 0.8505 (mm-30) cc_final: 0.8006 (pt0) REVERT: R 192 GLU cc_start: 0.8596 (tt0) cc_final: 0.8370 (tt0) REVERT: X 24 LEU cc_start: 0.8584 (OUTLIER) cc_final: 0.8286 (mp) REVERT: X 90 LEU cc_start: 0.8566 (mt) cc_final: 0.8297 (tt) REVERT: X 111 CYS cc_start: 0.9204 (m) cc_final: 0.8875 (m) REVERT: X 165 SER cc_start: 0.8097 (t) cc_final: 0.7775 (p) REVERT: X 236 LYS cc_start: 0.8576 (mttt) cc_final: 0.8152 (mmtm) REVERT: X 258 ARG cc_start: 0.7594 (ttt180) cc_final: 0.7178 (ttt90) REVERT: X 261 LYS cc_start: 0.9122 (mttt) cc_final: 0.8550 (tmmt) outliers start: 23 outliers final: 17 residues processed: 176 average time/residue: 1.1048 time to fit residues: 212.9951 Evaluate side-chains 177 residues out of total 1506 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 157 time to evaluate : 0.637 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 52 VAL Chi-restraints excluded: chain G residue 87 THR Chi-restraints excluded: chain G residue 172 LEU Chi-restraints excluded: chain G residue 233 SER Chi-restraints excluded: chain G residue 296 SER Chi-restraints excluded: chain I residue 77 GLU Chi-restraints excluded: chain I residue 122 ILE Chi-restraints excluded: chain I residue 136 ILE Chi-restraints excluded: chain I residue 142 VAL Chi-restraints excluded: chain I residue 158 MET Chi-restraints excluded: chain I residue 185 VAL Chi-restraints excluded: chain I residue 191 TYR Chi-restraints excluded: chain I residue 218 LEU Chi-restraints excluded: chain I residue 225 THR Chi-restraints excluded: chain I residue 264 VAL Chi-restraints excluded: chain I residue 312 CYS Chi-restraints excluded: chain R residue 60 SER Chi-restraints excluded: chain R residue 63 LEU Chi-restraints excluded: chain R residue 345 SER Chi-restraints excluded: chain X residue 24 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 14 optimal weight: 0.9990 chunk 162 optimal weight: 0.8980 chunk 48 optimal weight: 0.9990 chunk 145 optimal weight: 0.8980 chunk 94 optimal weight: 0.9990 chunk 150 optimal weight: 0.4980 chunk 0 optimal weight: 2.9990 chunk 88 optimal weight: 0.3980 chunk 84 optimal weight: 2.9990 chunk 39 optimal weight: 1.9990 chunk 163 optimal weight: 0.7980 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 60 GLN ** I 138 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 188 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 242 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3601 r_free = 0.3601 target = 0.110857 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 66)----------------| | r_work = 0.3061 r_free = 0.3061 target = 0.076637 restraints weight = 59429.433| |-----------------------------------------------------------------------------| r_work (start): 0.3053 rms_B_bonded: 3.07 r_work: 0.2935 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work: 0.2813 rms_B_bonded: 4.94 restraints_weight: 0.2500 r_work (final): 0.2813 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8090 moved from start: 0.3991 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 14339 Z= 0.125 Angle : 0.500 6.075 19414 Z= 0.252 Chirality : 0.039 0.144 2267 Planarity : 0.003 0.077 2452 Dihedral : 8.679 127.687 2078 Min Nonbonded Distance : 1.790 Molprobity Statistics. All-atom Clashscore : 19.46 Ramachandran Plot: Outliers : 0.11 % Allowed : 2.55 % Favored : 97.33 % Rotamer: Outliers : 1.13 % Allowed : 17.80 % Favored : 81.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.35 % 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: 1.45 (0.21), residues: 1763 helix: 2.33 (0.19), residues: 831 sheet: -0.60 (0.29), residues: 315 loop : -0.01 (0.26), residues: 617 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.000 ARG I 250 TYR 0.010 0.001 TYR C 327 PHE 0.009 0.001 PHE G 92 TRP 0.005 0.001 TRP X 231 HIS 0.003 0.001 HIS R 29 Details of bonding type rmsd covalent geometry : bond 0.00281 (14339) covalent geometry : angle 0.49968 (19414) hydrogen bonds : bond 0.02948 ( 760) hydrogen bonds : angle 4.36933 ( 2184) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 8179.44 seconds wall clock time: 139 minutes 16.99 seconds (8356.99 seconds total)