Starting phenix.real_space_refine on Mon Jun 23 21:48:00 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9bgn_44518/06_2025/9bgn_44518.cif Found real_map, /net/cci-nas-00/data/ceres_data/9bgn_44518/06_2025/9bgn_44518.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9bgn_44518/06_2025/9bgn_44518.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9bgn_44518/06_2025/9bgn_44518.map" model { file = "/net/cci-nas-00/data/ceres_data/9bgn_44518/06_2025/9bgn_44518.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9bgn_44518/06_2025/9bgn_44518.cif" } resolution = 3.3 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } 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= 1.000 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: 4 Type Number sf(0) Gaussians S 171 5.16 5 C 17595 2.51 5 N 4824 2.21 5 O 5265 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 256 residue(s): 0.09s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 27855 Number of models: 1 Model: "" Number of chains: 9 Chain: "C" Number of atoms: 3095 Number of conformers: 1 Conformer: "" Number of residues, atoms: 399, 3095 Classifications: {'peptide': 399} Link IDs: {'PTRANS': 20, 'TRANS': 378} Chain: "D" Number of atoms: 3095 Number of conformers: 1 Conformer: "" Number of residues, atoms: 399, 3095 Classifications: {'peptide': 399} Link IDs: {'PTRANS': 20, 'TRANS': 378} Chain: "E" Number of atoms: 3095 Number of conformers: 1 Conformer: "" Number of residues, atoms: 399, 3095 Classifications: {'peptide': 399} Link IDs: {'PTRANS': 20, 'TRANS': 378} Chain: "F" Number of atoms: 3095 Number of conformers: 1 Conformer: "" Number of residues, atoms: 399, 3095 Classifications: {'peptide': 399} Link IDs: {'PTRANS': 20, 'TRANS': 378} Chain: "H" Number of atoms: 3095 Number of conformers: 1 Conformer: "" Number of residues, atoms: 399, 3095 Classifications: {'peptide': 399} Link IDs: {'PTRANS': 20, 'TRANS': 378} Chain: "I" Number of atoms: 3095 Number of conformers: 1 Conformer: "" Number of residues, atoms: 399, 3095 Classifications: {'peptide': 399} Link IDs: {'PTRANS': 20, 'TRANS': 378} Chain: "A" Number of atoms: 3095 Number of conformers: 1 Conformer: "" Number of residues, atoms: 399, 3095 Classifications: {'peptide': 399} Link IDs: {'PTRANS': 20, 'TRANS': 378} Chain: "B" Number of atoms: 3095 Number of conformers: 1 Conformer: "" Number of residues, atoms: 399, 3095 Classifications: {'peptide': 399} Link IDs: {'PTRANS': 20, 'TRANS': 378} Chain: "G" Number of atoms: 3095 Number of conformers: 1 Conformer: "" Number of residues, atoms: 399, 3095 Classifications: {'peptide': 399} Link IDs: {'PTRANS': 20, 'TRANS': 378} Time building chain proxies: 19.13, per 1000 atoms: 0.69 Number of scatterers: 27855 At special positions: 0 Unit cell: (249.76, 294.56, 173.6, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 171 16.00 O 5265 8.00 N 4824 7.00 C 17595 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 6.92 Conformation dependent library (CDL) restraints added in 3.8 seconds 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6498 Finding SS restraints... Secondary structure from input PDB file: 83 helices and 48 sheets defined 20.8% alpha, 23.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 3.71 Creating SS restraints... Processing helix chain 'C' and resid 57 through 61 removed outlier: 4.018A pdb=" N TYR C 60 " --> pdb=" O PRO C 57 " (cutoff:3.500A) removed outlier: 4.489A pdb=" N GLY C 61 " --> pdb=" O LYS C 58 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 57 through 61' Processing helix chain 'C' and resid 101 through 108 Processing helix chain 'C' and resid 144 through 150 Processing helix chain 'C' and resid 154 through 182 removed outlier: 3.795A pdb=" N HIS C 158 " --> pdb=" O ALA C 154 " (cutoff:3.500A) Processing helix chain 'C' and resid 194 through 198 removed outlier: 3.583A pdb=" N VAL C 198 " --> pdb=" O ASP C 195 " (cutoff:3.500A) Processing helix chain 'C' and resid 205 through 219 Processing helix chain 'C' and resid 251 through 257 Processing helix chain 'C' and resid 270 through 274 Processing helix chain 'C' and resid 386 through 390 removed outlier: 3.777A pdb=" N ILE C 390 " --> pdb=" O PRO C 387 " (cutoff:3.500A) Processing helix chain 'D' and resid 101 through 108 removed outlier: 3.578A pdb=" N LYS D 108 " --> pdb=" O ASN D 104 " (cutoff:3.500A) Processing helix chain 'D' and resid 144 through 149 Processing helix chain 'D' and resid 154 through 182 removed outlier: 3.546A pdb=" N HIS D 158 " --> pdb=" O ALA D 154 " (cutoff:3.500A) removed outlier: 3.720A pdb=" N THR D 171 " --> pdb=" O ALA D 167 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N GLU D 172 " --> pdb=" O ASN D 168 " (cutoff:3.500A) Processing helix chain 'D' and resid 205 through 219 Processing helix chain 'D' and resid 251 through 256 Processing helix chain 'D' and resid 271 through 277 removed outlier: 4.155A pdb=" N ALA D 274 " --> pdb=" O GLU D 271 " (cutoff:3.500A) removed outlier: 5.922A pdb=" N ALA D 275 " --> pdb=" O LYS D 272 " (cutoff:3.500A) removed outlier: 3.592A pdb=" N GLY D 276 " --> pdb=" O TYR D 273 " (cutoff:3.500A) removed outlier: 4.350A pdb=" N GLY D 277 " --> pdb=" O ALA D 274 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 271 through 277' Processing helix chain 'D' and resid 358 through 362 removed outlier: 3.627A pdb=" N THR D 361 " --> pdb=" O GLY D 358 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N ALA D 362 " --> pdb=" O GLU D 359 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 358 through 362' Processing helix chain 'D' and resid 386 through 388 No H-bonds generated for 'chain 'D' and resid 386 through 388' Processing helix chain 'E' and resid 57 through 61 removed outlier: 4.001A pdb=" N TYR E 60 " --> pdb=" O PRO E 57 " (cutoff:3.500A) removed outlier: 4.443A pdb=" N GLY E 61 " --> pdb=" O LYS E 58 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 57 through 61' Processing helix chain 'E' and resid 101 through 108 Processing helix chain 'E' and resid 144 through 149 Processing helix chain 'E' and resid 154 through 182 removed outlier: 3.691A pdb=" N HIS E 158 " --> pdb=" O ALA E 154 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N GLU E 169 " --> pdb=" O LYS E 165 " (cutoff:3.500A) removed outlier: 3.671A pdb=" N ILE E 170 " --> pdb=" O GLY E 166 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N THR E 171 " --> pdb=" O ALA E 167 " (cutoff:3.500A) removed outlier: 5.062A pdb=" N GLU E 172 " --> pdb=" O ASN E 168 " (cutoff:3.500A) Processing helix chain 'E' and resid 205 through 219 Processing helix chain 'E' and resid 251 through 257 removed outlier: 3.542A pdb=" N ALA E 257 " --> pdb=" O PRO E 253 " (cutoff:3.500A) Processing helix chain 'E' and resid 270 through 274 Processing helix chain 'E' and resid 358 through 362 removed outlier: 3.634A pdb=" N THR E 361 " --> pdb=" O GLY E 358 " (cutoff:3.500A) Processing helix chain 'E' and resid 386 through 388 No H-bonds generated for 'chain 'E' and resid 386 through 388' Processing helix chain 'F' and resid 46 through 51 removed outlier: 3.692A pdb=" N GLN F 49 " --> pdb=" O TYR F 46 " (cutoff:3.500A) removed outlier: 3.990A pdb=" N ALA F 51 " --> pdb=" O GLY F 48 " (cutoff:3.500A) Processing helix chain 'F' and resid 101 through 106 Processing helix chain 'F' and resid 144 through 149 Processing helix chain 'F' and resid 154 through 182 removed outlier: 3.578A pdb=" N HIS F 158 " --> pdb=" O ALA F 154 " (cutoff:3.500A) removed outlier: 3.613A pdb=" N GLU F 169 " --> pdb=" O LYS F 165 " (cutoff:3.500A) removed outlier: 3.718A pdb=" N ILE F 170 " --> pdb=" O GLY F 166 " (cutoff:3.500A) removed outlier: 4.230A pdb=" N THR F 171 " --> pdb=" O ALA F 167 " (cutoff:3.500A) removed outlier: 4.515A pdb=" N GLU F 172 " --> pdb=" O ASN F 168 " (cutoff:3.500A) Processing helix chain 'F' and resid 194 through 198 removed outlier: 3.648A pdb=" N GLU F 197 " --> pdb=" O SER F 194 " (cutoff:3.500A) removed outlier: 3.870A pdb=" N VAL F 198 " --> pdb=" O ASP F 195 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 194 through 198' Processing helix chain 'F' and resid 205 through 219 removed outlier: 3.518A pdb=" N ALA F 219 " --> pdb=" O ASP F 215 " (cutoff:3.500A) Processing helix chain 'F' and resid 251 through 256 Processing helix chain 'F' and resid 270 through 274 Processing helix chain 'F' and resid 358 through 362 removed outlier: 3.798A pdb=" N THR F 361 " --> pdb=" O GLY F 358 " (cutoff:3.500A) removed outlier: 3.897A pdb=" N ALA F 362 " --> pdb=" O GLU F 359 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 358 through 362' Processing helix chain 'F' and resid 386 through 388 No H-bonds generated for 'chain 'F' and resid 386 through 388' Processing helix chain 'H' and resid 46 through 51 removed outlier: 3.863A pdb=" N GLN H 49 " --> pdb=" O TYR H 46 " (cutoff:3.500A) removed outlier: 3.916A pdb=" N ALA H 51 " --> pdb=" O GLY H 48 " (cutoff:3.500A) Processing helix chain 'H' and resid 101 through 108 Processing helix chain 'H' and resid 144 through 149 removed outlier: 3.617A pdb=" N ASP H 148 " --> pdb=" O GLN H 144 " (cutoff:3.500A) Processing helix chain 'H' and resid 154 through 182 removed outlier: 3.552A pdb=" N HIS H 158 " --> pdb=" O ALA H 154 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N GLU H 169 " --> pdb=" O LYS H 165 " (cutoff:3.500A) removed outlier: 3.795A pdb=" N ILE H 170 " --> pdb=" O GLY H 166 " (cutoff:3.500A) removed outlier: 4.377A pdb=" N THR H 171 " --> pdb=" O ALA H 167 " (cutoff:3.500A) removed outlier: 4.465A pdb=" N GLU H 172 " --> pdb=" O ASN H 168 " (cutoff:3.500A) Processing helix chain 'H' and resid 205 through 219 Processing helix chain 'H' and resid 251 through 256 Processing helix chain 'H' and resid 271 through 273 No H-bonds generated for 'chain 'H' and resid 271 through 273' Processing helix chain 'H' and resid 358 through 362 removed outlier: 3.538A pdb=" N THR H 361 " --> pdb=" O GLY H 358 " (cutoff:3.500A) removed outlier: 3.667A pdb=" N ALA H 362 " --> pdb=" O GLU H 359 " (cutoff:3.500A) No H-bonds generated for 'chain 'H' and resid 358 through 362' Processing helix chain 'H' and resid 386 through 390 removed outlier: 3.891A pdb=" N ILE H 390 " --> pdb=" O PRO H 387 " (cutoff:3.500A) Processing helix chain 'I' and resid 47 through 51 removed outlier: 3.593A pdb=" N LEU I 50 " --> pdb=" O PHE I 47 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N ALA I 51 " --> pdb=" O GLY I 48 " (cutoff:3.500A) No H-bonds generated for 'chain 'I' and resid 47 through 51' Processing helix chain 'I' and resid 101 through 106 Processing helix chain 'I' and resid 144 through 149 Processing helix chain 'I' and resid 154 through 182 removed outlier: 3.738A pdb=" N HIS I 158 " --> pdb=" O ALA I 154 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N GLU I 169 " --> pdb=" O LYS I 165 " (cutoff:3.500A) removed outlier: 3.754A pdb=" N ILE I 170 " --> pdb=" O GLY I 166 " (cutoff:3.500A) removed outlier: 4.245A pdb=" N THR I 171 " --> pdb=" O ALA I 167 " (cutoff:3.500A) removed outlier: 4.527A pdb=" N GLU I 172 " --> pdb=" O ASN I 168 " (cutoff:3.500A) Processing helix chain 'I' and resid 194 through 198 removed outlier: 3.717A pdb=" N GLU I 197 " --> pdb=" O SER I 194 " (cutoff:3.500A) removed outlier: 4.038A pdb=" N VAL I 198 " --> pdb=" O ASP I 195 " (cutoff:3.500A) No H-bonds generated for 'chain 'I' and resid 194 through 198' Processing helix chain 'I' and resid 205 through 219 Processing helix chain 'I' and resid 251 through 256 Processing helix chain 'I' and resid 271 through 273 No H-bonds generated for 'chain 'I' and resid 271 through 273' Processing helix chain 'I' and resid 358 through 362 removed outlier: 3.604A pdb=" N ALA I 362 " --> pdb=" O GLU I 359 " (cutoff:3.500A) Processing helix chain 'I' and resid 386 through 388 No H-bonds generated for 'chain 'I' and resid 386 through 388' Processing helix chain 'A' and resid 46 through 51 removed outlier: 3.621A pdb=" N GLN A 49 " --> pdb=" O TYR A 46 " (cutoff:3.500A) removed outlier: 3.863A pdb=" N ALA A 51 " --> pdb=" O GLY A 48 " (cutoff:3.500A) Processing helix chain 'A' and resid 101 through 107 Processing helix chain 'A' and resid 144 through 149 Processing helix chain 'A' and resid 154 through 180 removed outlier: 3.588A pdb=" N HIS A 158 " --> pdb=" O ALA A 154 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N THR A 161 " --> pdb=" O GLY A 157 " (cutoff:3.500A) removed outlier: 3.596A pdb=" N GLU A 172 " --> pdb=" O ASN A 168 " (cutoff:3.500A) Processing helix chain 'A' and resid 194 through 198 Processing helix chain 'A' and resid 205 through 219 Processing helix chain 'A' and resid 251 through 257 removed outlier: 3.834A pdb=" N ALA A 257 " --> pdb=" O PRO A 253 " (cutoff:3.500A) Processing helix chain 'A' and resid 271 through 277 removed outlier: 3.568A pdb=" N ALA A 274 " --> pdb=" O GLU A 271 " (cutoff:3.500A) removed outlier: 6.050A pdb=" N ALA A 275 " --> pdb=" O LYS A 272 " (cutoff:3.500A) removed outlier: 3.943A pdb=" N GLY A 277 " --> pdb=" O ALA A 274 " (cutoff:3.500A) Processing helix chain 'A' and resid 358 through 362 removed outlier: 3.539A pdb=" N ALA A 362 " --> pdb=" O GLU A 359 " (cutoff:3.500A) Processing helix chain 'A' and resid 386 through 388 No H-bonds generated for 'chain 'A' and resid 386 through 388' Processing helix chain 'B' and resid 46 through 50 removed outlier: 3.737A pdb=" N LEU B 50 " --> pdb=" O PHE B 47 " (cutoff:3.500A) Processing helix chain 'B' and resid 101 through 108 Processing helix chain 'B' and resid 144 through 149 Processing helix chain 'B' and resid 154 through 182 removed outlier: 3.712A pdb=" N HIS B 158 " --> pdb=" O ALA B 154 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N THR B 171 " --> pdb=" O ALA B 167 " (cutoff:3.500A) removed outlier: 3.627A pdb=" N GLU B 172 " --> pdb=" O ASN B 168 " (cutoff:3.500A) Processing helix chain 'B' and resid 205 through 219 removed outlier: 3.525A pdb=" N ALA B 219 " --> pdb=" O ASP B 215 " (cutoff:3.500A) Processing helix chain 'B' and resid 251 through 257 Processing helix chain 'B' and resid 270 through 274 Processing helix chain 'B' and resid 358 through 362 Processing helix chain 'B' and resid 386 through 388 No H-bonds generated for 'chain 'B' and resid 386 through 388' Processing helix chain 'G' and resid 47 through 51 removed outlier: 3.555A pdb=" N LEU G 50 " --> pdb=" O PHE G 47 " (cutoff:3.500A) removed outlier: 3.848A pdb=" N ALA G 51 " --> pdb=" O GLY G 48 " (cutoff:3.500A) No H-bonds generated for 'chain 'G' and resid 47 through 51' Processing helix chain 'G' and resid 144 through 149 removed outlier: 3.627A pdb=" N ASP G 148 " --> pdb=" O GLN G 144 " (cutoff:3.500A) Processing helix chain 'G' and resid 154 through 181 removed outlier: 4.153A pdb=" N HIS G 158 " --> pdb=" O ALA G 154 " (cutoff:3.500A) removed outlier: 3.925A pdb=" N ALA G 167 " --> pdb=" O MET G 163 " (cutoff:3.500A) removed outlier: 4.307A pdb=" N ASN G 168 " --> pdb=" O VAL G 164 " (cutoff:3.500A) removed outlier: 3.833A pdb=" N GLU G 169 " --> pdb=" O LYS G 165 " (cutoff:3.500A) Processing helix chain 'G' and resid 205 through 219 Processing helix chain 'G' and resid 248 through 250 No H-bonds generated for 'chain 'G' and resid 248 through 250' Processing helix chain 'G' and resid 251 through 256 removed outlier: 3.580A pdb=" N ILE G 255 " --> pdb=" O LEU G 251 " (cutoff:3.500A) Processing helix chain 'G' and resid 271 through 273 No H-bonds generated for 'chain 'G' and resid 271 through 273' Processing helix chain 'G' and resid 358 through 362 removed outlier: 3.542A pdb=" N THR G 361 " --> pdb=" O GLY G 358 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N ALA G 362 " --> pdb=" O GLU G 359 " (cutoff:3.500A) No H-bonds generated for 'chain 'G' and resid 358 through 362' Processing helix chain 'G' and resid 386 through 389 Processing sheet with id=AA1, first strand: chain 'C' and resid 32 through 33 removed outlier: 6.550A pdb=" N TYR C 32 " --> pdb=" O VAL B 65 " (cutoff:3.500A) removed outlier: 8.528A pdb=" N LEU B 67 " --> pdb=" O TYR C 32 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'C' and resid 32 through 33 removed outlier: 6.550A pdb=" N TYR C 32 " --> pdb=" O VAL B 65 " (cutoff:3.500A) removed outlier: 8.528A pdb=" N LEU B 67 " --> pdb=" O TYR C 32 " (cutoff:3.500A) removed outlier: 4.594A pdb=" N LYS B 125 " --> pdb=" O ILE B 70 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'C' and resid 53 through 54 Processing sheet with id=AA4, first strand: chain 'C' and resid 126 through 130 removed outlier: 6.858A pdb=" N VAL C 65 " --> pdb=" O TYR D 34 " (cutoff:3.500A) removed outlier: 7.395A pdb=" N ARG D 36 " --> pdb=" O VAL C 65 " (cutoff:3.500A) removed outlier: 5.467A pdb=" N LEU C 67 " --> pdb=" O ARG D 36 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 83 through 84 removed outlier: 3.878A pdb=" N ALA C 88 " --> pdb=" O ASP C 84 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'C' and resid 134 through 143 Processing sheet with id=AA7, first strand: chain 'C' and resid 186 through 187 Processing sheet with id=AA8, first strand: chain 'C' and resid 243 through 247 removed outlier: 4.106A pdb=" N GLY C 285 " --> pdb=" O VAL C 292 " (cutoff:3.500A) removed outlier: 6.486A pdb=" N VAL C 294 " --> pdb=" O GLU C 283 " (cutoff:3.500A) removed outlier: 6.323A pdb=" N GLU C 283 " --> pdb=" O VAL C 294 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'C' and resid 318 through 319 Processing sheet with id=AB1, first strand: chain 'D' and resid 53 through 55 removed outlier: 4.672A pdb=" N VAL D 384 " --> pdb=" O LYS D 130 " (cutoff:3.500A) removed outlier: 5.853A pdb=" N LYS D 130 " --> pdb=" O VAL D 384 " (cutoff:3.500A) removed outlier: 4.539A pdb=" N LYS D 125 " --> pdb=" O ILE D 70 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'D' and resid 53 through 55 Processing sheet with id=AB3, first strand: chain 'D' and resid 186 through 187 removed outlier: 3.503A pdb=" N LYS D 394 " --> pdb=" O ARG D 187 " (cutoff:3.500A) removed outlier: 4.540A pdb=" N GLY D 248 " --> pdb=" O PRO D 327 " (cutoff:3.500A) removed outlier: 4.968A pdb=" N VAL D 331 " --> pdb=" O ALA D 244 " (cutoff:3.500A) removed outlier: 6.762A pdb=" N ALA D 244 " --> pdb=" O VAL D 331 " (cutoff:3.500A) removed outlier: 6.460A pdb=" N PHE D 290 " --> pdb=" O GLN D 286 " (cutoff:3.500A) removed outlier: 4.479A pdb=" N GLN D 286 " --> pdb=" O PHE D 290 " (cutoff:3.500A) removed outlier: 6.919A pdb=" N VAL D 292 " --> pdb=" O VAL D 284 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'D' and resid 318 through 319 Processing sheet with id=AB5, first strand: chain 'E' and resid 32 through 39 removed outlier: 4.667A pdb=" N LEU F 67 " --> pdb=" O TYR E 34 " (cutoff:3.500A) removed outlier: 7.098A pdb=" N ARG E 36 " --> pdb=" O LEU F 67 " (cutoff:3.500A) removed outlier: 8.656A pdb=" N TYR F 69 " --> pdb=" O ARG E 36 " (cutoff:3.500A) removed outlier: 7.015A pdb=" N LEU E 38 " --> pdb=" O TYR F 69 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'E' and resid 53 through 55 removed outlier: 6.383A pdb=" N PHE E 54 " --> pdb=" O GLY E 340 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'E' and resid 53 through 55 removed outlier: 6.383A pdb=" N PHE E 54 " --> pdb=" O GLY E 340 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'E' and resid 65 through 70 removed outlier: 4.585A pdb=" N LYS E 125 " --> pdb=" O ILE E 70 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'E' and resid 82 through 83 removed outlier: 3.698A pdb=" N GLY E 82 " --> pdb=" O ILE E 90 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'E' and resid 186 through 187 removed outlier: 4.979A pdb=" N VAL E 331 " --> pdb=" O ALA E 244 " (cutoff:3.500A) removed outlier: 6.548A pdb=" N ALA E 244 " --> pdb=" O VAL E 331 " (cutoff:3.500A) removed outlier: 6.359A pdb=" N PHE E 290 " --> pdb=" O GLN E 286 " (cutoff:3.500A) removed outlier: 4.474A pdb=" N GLN E 286 " --> pdb=" O PHE E 290 " (cutoff:3.500A) removed outlier: 6.965A pdb=" N VAL E 292 " --> pdb=" O VAL E 284 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'E' and resid 318 through 319 Processing sheet with id=AC3, first strand: chain 'F' and resid 32 through 38 removed outlier: 4.716A pdb=" N LEU G 67 " --> pdb=" O TYR F 34 " (cutoff:3.500A) removed outlier: 7.374A pdb=" N ARG F 36 " --> pdb=" O LEU G 67 " (cutoff:3.500A) removed outlier: 8.676A pdb=" N TYR G 69 " --> pdb=" O ARG F 36 " (cutoff:3.500A) removed outlier: 6.720A pdb=" N LEU F 38 " --> pdb=" O TYR G 69 " (cutoff:3.500A) removed outlier: 3.720A pdb=" N ILE G 64 " --> pdb=" O GLY G 131 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'F' and resid 32 through 38 removed outlier: 4.716A pdb=" N LEU G 67 " --> pdb=" O TYR F 34 " (cutoff:3.500A) removed outlier: 7.374A pdb=" N ARG F 36 " --> pdb=" O LEU G 67 " (cutoff:3.500A) removed outlier: 8.676A pdb=" N TYR G 69 " --> pdb=" O ARG F 36 " (cutoff:3.500A) removed outlier: 6.720A pdb=" N LEU F 38 " --> pdb=" O TYR G 69 " (cutoff:3.500A) removed outlier: 3.720A pdb=" N ILE G 64 " --> pdb=" O GLY G 131 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'F' and resid 53 through 55 Processing sheet with id=AC6, first strand: chain 'F' and resid 53 through 55 Processing sheet with id=AC7, first strand: chain 'F' and resid 186 through 187 removed outlier: 6.709A pdb=" N ARG F 187 " --> pdb=" O LYS F 394 " (cutoff:3.500A) removed outlier: 5.060A pdb=" N TYR F 323 " --> pdb=" O GLY F 303 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'F' and resid 268 through 269 removed outlier: 6.403A pdb=" N GLU F 283 " --> pdb=" O VAL F 294 " (cutoff:3.500A) removed outlier: 6.481A pdb=" N VAL F 294 " --> pdb=" O GLU F 283 " (cutoff:3.500A) removed outlier: 4.054A pdb=" N GLY F 285 " --> pdb=" O VAL F 292 " (cutoff:3.500A) removed outlier: 6.720A pdb=" N ALA F 244 " --> pdb=" O VAL F 331 " (cutoff:3.500A) removed outlier: 5.052A pdb=" N VAL F 331 " --> pdb=" O ALA F 244 " (cutoff:3.500A) removed outlier: 4.487A pdb=" N GLY F 248 " --> pdb=" O PRO F 327 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'H' and resid 53 through 55 Processing sheet with id=AD1, first strand: chain 'H' and resid 53 through 55 removed outlier: 6.466A pdb=" N GLU H 63 " --> pdb=" O TYR I 32 " (cutoff:3.500A) removed outlier: 7.309A pdb=" N TYR I 34 " --> pdb=" O GLU H 63 " (cutoff:3.500A) removed outlier: 6.773A pdb=" N VAL H 65 " --> pdb=" O TYR I 34 " (cutoff:3.500A) removed outlier: 7.293A pdb=" N ARG I 36 " --> pdb=" O VAL H 65 " (cutoff:3.500A) removed outlier: 4.563A pdb=" N LEU H 67 " --> pdb=" O ARG I 36 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'H' and resid 186 through 187 removed outlier: 6.689A pdb=" N PHE H 290 " --> pdb=" O GLN H 286 " (cutoff:3.500A) removed outlier: 4.535A pdb=" N GLN H 286 " --> pdb=" O PHE H 290 " (cutoff:3.500A) removed outlier: 6.919A pdb=" N VAL H 292 " --> pdb=" O VAL H 284 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'H' and resid 318 through 319 Processing sheet with id=AD4, first strand: chain 'I' and resid 53 through 55 removed outlier: 4.915A pdb=" N VAL I 384 " --> pdb=" O LYS I 130 " (cutoff:3.500A) removed outlier: 6.219A pdb=" N LYS I 130 " --> pdb=" O VAL I 384 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'I' and resid 53 through 55 Processing sheet with id=AD6, first strand: chain 'I' and resid 186 through 187 removed outlier: 6.742A pdb=" N ARG I 187 " --> pdb=" O LYS I 394 " (cutoff:3.500A) removed outlier: 5.139A pdb=" N TYR I 323 " --> pdb=" O GLY I 303 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'I' and resid 268 through 269 removed outlier: 6.934A pdb=" N VAL I 292 " --> pdb=" O VAL I 284 " (cutoff:3.500A) removed outlier: 4.608A pdb=" N GLN I 286 " --> pdb=" O PHE I 290 " (cutoff:3.500A) removed outlier: 6.729A pdb=" N PHE I 290 " --> pdb=" O GLN I 286 " (cutoff:3.500A) removed outlier: 6.755A pdb=" N ALA I 244 " --> pdb=" O VAL I 331 " (cutoff:3.500A) removed outlier: 4.906A pdb=" N VAL I 331 " --> pdb=" O ALA I 244 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'A' and resid 54 through 56 removed outlier: 6.198A pdb=" N PHE A 54 " --> pdb=" O GLY A 340 " (cutoff:3.500A) removed outlier: 5.051A pdb=" N PHE A 341 " --> pdb=" O TYR A 379 " (cutoff:3.500A) removed outlier: 6.148A pdb=" N TYR A 379 " --> pdb=" O PHE A 341 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'A' and resid 54 through 56 removed outlier: 6.198A pdb=" N PHE A 54 " --> pdb=" O GLY A 340 " (cutoff:3.500A) removed outlier: 5.051A pdb=" N PHE A 341 " --> pdb=" O TYR A 379 " (cutoff:3.500A) removed outlier: 6.148A pdb=" N TYR A 379 " --> pdb=" O PHE A 341 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'A' and resid 65 through 68 Processing sheet with id=AE2, first strand: chain 'A' and resid 82 through 84 removed outlier: 4.504A pdb=" N GLY A 82 " --> pdb=" O ILE A 90 " (cutoff:3.500A) removed outlier: 4.157A pdb=" N ASP A 84 " --> pdb=" O ALA A 88 " (cutoff:3.500A) removed outlier: 5.614A pdb=" N ALA A 88 " --> pdb=" O ASP A 84 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'A' and resid 186 through 187 removed outlier: 4.625A pdb=" N VAL A 331 " --> pdb=" O ALA A 244 " (cutoff:3.500A) removed outlier: 6.168A pdb=" N ALA A 244 " --> pdb=" O VAL A 331 " (cutoff:3.500A) removed outlier: 3.855A pdb=" N GLY A 285 " --> pdb=" O VAL A 292 " (cutoff:3.500A) removed outlier: 6.308A pdb=" N VAL A 294 " --> pdb=" O GLU A 283 " (cutoff:3.500A) removed outlier: 6.234A pdb=" N GLU A 283 " --> pdb=" O VAL A 294 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'A' and resid 318 through 319 Processing sheet with id=AE5, first strand: chain 'B' and resid 53 through 56 removed outlier: 6.962A pdb=" N PHE B 54 " --> pdb=" O GLY B 340 " (cutoff:3.500A) removed outlier: 5.603A pdb=" N PHE B 341 " --> pdb=" O TYR B 379 " (cutoff:3.500A) removed outlier: 6.573A pdb=" N TYR B 379 " --> pdb=" O PHE B 341 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'B' and resid 53 through 56 removed outlier: 6.962A pdb=" N PHE B 54 " --> pdb=" O GLY B 340 " (cutoff:3.500A) removed outlier: 5.603A pdb=" N PHE B 341 " --> pdb=" O TYR B 379 " (cutoff:3.500A) removed outlier: 6.573A pdb=" N TYR B 379 " --> pdb=" O PHE B 341 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'B' and resid 83 through 84 Processing sheet with id=AE8, first strand: chain 'B' and resid 186 through 187 removed outlier: 6.731A pdb=" N ARG B 187 " --> pdb=" O LYS B 394 " (cutoff:3.500A) removed outlier: 4.778A pdb=" N VAL B 331 " --> pdb=" O ALA B 244 " (cutoff:3.500A) removed outlier: 6.524A pdb=" N ALA B 244 " --> pdb=" O VAL B 331 " (cutoff:3.500A) removed outlier: 6.236A pdb=" N ARG B 243 " --> pdb=" O ARG B 291 " (cutoff:3.500A) removed outlier: 7.283A pdb=" N ILE B 293 " --> pdb=" O ARG B 243 " (cutoff:3.500A) removed outlier: 6.335A pdb=" N LEU B 245 " --> pdb=" O ILE B 293 " (cutoff:3.500A) removed outlier: 6.625A pdb=" N PHE B 290 " --> pdb=" O GLN B 286 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N GLN B 286 " --> pdb=" O PHE B 290 " (cutoff:3.500A) removed outlier: 6.970A pdb=" N VAL B 292 " --> pdb=" O VAL B 284 " (cutoff:3.500A) Processing sheet with id=AE9, first strand: chain 'B' and resid 318 through 319 Processing sheet with id=AF1, first strand: chain 'G' and resid 185 through 187 removed outlier: 6.384A pdb=" N THR G 185 " --> pdb=" O LEU G 392 " (cutoff:3.500A) removed outlier: 7.648A pdb=" N LYS G 394 " --> pdb=" O THR G 185 " (cutoff:3.500A) removed outlier: 6.853A pdb=" N ARG G 187 " --> pdb=" O LYS G 394 " (cutoff:3.500A) Processing sheet with id=AF2, first strand: chain 'G' and resid 243 through 247 removed outlier: 6.425A pdb=" N PHE G 290 " --> pdb=" O GLN G 286 " (cutoff:3.500A) removed outlier: 4.515A pdb=" N GLN G 286 " --> pdb=" O PHE G 290 " (cutoff:3.500A) removed outlier: 6.910A pdb=" N VAL G 292 " --> pdb=" O VAL G 284 " (cutoff:3.500A) Processing sheet with id=AF3, first strand: chain 'G' and resid 318 through 319 845 hydrogen bonds defined for protein. 2313 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: 10.37 Time building geometry restraints manager: 8.27 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.35: 9268 1.35 - 1.46: 6300 1.46 - 1.58: 12557 1.58 - 1.70: 0 1.70 - 1.82: 333 Bond restraints: 28458 Sorted by residual: bond pdb=" CG PRO A 315 " pdb=" CD PRO A 315 " ideal model delta sigma weight residual 1.503 1.321 0.182 3.40e-02 8.65e+02 2.87e+01 bond pdb=" N ARG G 398 " pdb=" CA ARG G 398 " ideal model delta sigma weight residual 1.461 1.496 -0.035 1.41e-02 5.03e+03 6.14e+00 bond pdb=" N ARG F 398 " pdb=" CA ARG F 398 " ideal model delta sigma weight residual 1.460 1.494 -0.035 1.45e-02 4.76e+03 5.66e+00 bond pdb=" N ARG A 398 " pdb=" CA ARG A 398 " ideal model delta sigma weight residual 1.462 1.492 -0.031 1.31e-02 5.83e+03 5.47e+00 bond pdb=" N ARG E 398 " pdb=" CA ARG E 398 " ideal model delta sigma weight residual 1.462 1.489 -0.028 1.31e-02 5.83e+03 4.46e+00 ... (remaining 28453 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.77: 38274 2.77 - 5.54: 214 5.54 - 8.31: 7 8.31 - 11.09: 6 11.09 - 13.86: 1 Bond angle restraints: 38502 Sorted by residual: angle pdb=" N PRO A 315 " pdb=" CD PRO A 315 " pdb=" CG PRO A 315 " ideal model delta sigma weight residual 103.20 89.34 13.86 1.50e+00 4.44e-01 8.54e+01 angle pdb=" CA PRO A 315 " pdb=" N PRO A 315 " pdb=" CD PRO A 315 " ideal model delta sigma weight residual 112.00 104.63 7.37 1.40e+00 5.10e-01 2.77e+01 angle pdb=" CA PRO A 315 " pdb=" CB PRO A 315 " pdb=" CG PRO A 315 " ideal model delta sigma weight residual 104.50 95.56 8.94 1.90e+00 2.77e-01 2.21e+01 angle pdb=" N VAL H 284 " pdb=" CA VAL H 284 " pdb=" C VAL H 284 " ideal model delta sigma weight residual 113.71 109.50 4.21 9.50e-01 1.11e+00 1.96e+01 angle pdb=" N ASP C 6 " pdb=" CA ASP C 6 " pdb=" C ASP C 6 " ideal model delta sigma weight residual 107.73 113.40 -5.67 1.34e+00 5.57e-01 1.79e+01 ... (remaining 38497 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.99: 14820 17.99 - 35.99: 1743 35.99 - 53.98: 418 53.98 - 71.98: 66 71.98 - 89.97: 26 Dihedral angle restraints: 17073 sinusoidal: 6840 harmonic: 10233 Sorted by residual: dihedral pdb=" CA THR D 279 " pdb=" C THR D 279 " pdb=" N MET D 280 " pdb=" CA MET D 280 " ideal model delta harmonic sigma weight residual 180.00 153.88 26.12 0 5.00e+00 4.00e-02 2.73e+01 dihedral pdb=" CA THR B 279 " pdb=" C THR B 279 " pdb=" N MET B 280 " pdb=" CA MET B 280 " ideal model delta harmonic sigma weight residual 180.00 153.98 26.02 0 5.00e+00 4.00e-02 2.71e+01 dihedral pdb=" CA ALA H 397 " pdb=" C ALA H 397 " pdb=" N ARG H 398 " pdb=" CA ARG H 398 " ideal model delta harmonic sigma weight residual 180.00 154.80 25.20 0 5.00e+00 4.00e-02 2.54e+01 ... (remaining 17070 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.031: 2574 0.031 - 0.063: 1016 0.063 - 0.094: 342 0.094 - 0.125: 216 0.125 - 0.157: 28 Chirality restraints: 4176 Sorted by residual: chirality pdb=" CA VAL I 127 " pdb=" N VAL I 127 " pdb=" C VAL I 127 " pdb=" CB VAL I 127 " both_signs ideal model delta sigma weight residual False 2.44 2.60 -0.16 2.00e-01 2.50e+01 6.13e-01 chirality pdb=" CA VAL F 127 " pdb=" N VAL F 127 " pdb=" C VAL F 127 " pdb=" CB VAL F 127 " both_signs ideal model delta sigma weight residual False 2.44 2.60 -0.16 2.00e-01 2.50e+01 6.05e-01 chirality pdb=" CA MET E 328 " pdb=" N MET E 328 " pdb=" C MET E 328 " pdb=" CB MET E 328 " both_signs ideal model delta sigma weight residual False 2.51 2.65 -0.14 2.00e-01 2.50e+01 5.03e-01 ... (remaining 4173 not shown) Planarity restraints: 5040 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ALA H 397 " 0.019 2.00e-02 2.50e+03 3.76e-02 1.41e+01 pdb=" C ALA H 397 " -0.065 2.00e-02 2.50e+03 pdb=" O ALA H 397 " 0.025 2.00e-02 2.50e+03 pdb=" N ARG H 398 " 0.021 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ALA I 397 " 0.019 2.00e-02 2.50e+03 3.67e-02 1.35e+01 pdb=" C ALA I 397 " -0.064 2.00e-02 2.50e+03 pdb=" O ALA I 397 " 0.024 2.00e-02 2.50e+03 pdb=" N ARG I 398 " 0.021 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ALA E 397 " 0.018 2.00e-02 2.50e+03 3.62e-02 1.31e+01 pdb=" C ALA E 397 " -0.063 2.00e-02 2.50e+03 pdb=" O ALA E 397 " 0.024 2.00e-02 2.50e+03 pdb=" N ARG E 398 " 0.021 2.00e-02 2.50e+03 ... (remaining 5037 not shown) Histogram of nonbonded interaction distances: 2.17 - 2.72: 1102 2.72 - 3.26: 25602 3.26 - 3.81: 39668 3.81 - 4.35: 48928 4.35 - 4.90: 86490 Nonbonded interactions: 201790 Sorted by model distance: nonbonded pdb=" O ALA B 192 " pdb=" OG1 THR B 193 " model vdw 2.170 3.040 nonbonded pdb=" OG SER G 22 " pdb=" O GLY G 25 " model vdw 2.180 3.040 nonbonded pdb=" N GLN E 313 " pdb=" OE1 GLN E 313 " model vdw 2.237 3.120 nonbonded pdb=" O ILE A 225 " pdb=" OG1 THR A 238 " model vdw 2.249 3.040 nonbonded pdb=" O ASP F 52 " pdb=" OG1 THR F 338 " model vdw 2.275 3.040 ... (remaining 201785 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: 0.03 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' selection = chain 'C' selection = chain 'D' selection = chain 'E' selection = chain 'F' selection = chain 'G' selection = chain 'H' 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: 254.120 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.030 Extract box with map and model: 1.220 Check model and map are aligned: 0.210 Set scattering table: 0.260 Process input model: 66.220 Find NCS groups from input model: 1.040 Set up NCS constraints: 0.140 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:3.280 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 326.530 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8361 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 0.182 28458 Z= 0.120 Angle : 0.540 13.858 38502 Z= 0.302 Chirality : 0.043 0.157 4176 Planarity : 0.004 0.070 5040 Dihedral : 16.235 89.969 10575 Min Nonbonded Distance : 2.170 Molprobity Statistics. All-atom Clashscore : 5.13 Ramachandran Plot: Outliers : 0.08 % Allowed : 8.42 % Favored : 91.49 % Rotamer: Outliers : 0.14 % Allowed : 21.78 % Favored : 78.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.80 (0.14), residues: 3573 helix: 1.97 (0.24), residues: 589 sheet: -0.37 (0.20), residues: 619 loop : -2.46 (0.11), residues: 2365 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 378 HIS 0.009 0.001 HIS A 317 PHE 0.010 0.001 PHE C 373 TYR 0.016 0.001 TYR E 96 ARG 0.004 0.000 ARG A 232 Details of bonding type rmsd hydrogen bonds : bond 0.15899 ( 789) hydrogen bonds : angle 6.07670 ( 2313) covalent geometry : bond 0.00238 (28458) covalent geometry : angle 0.54022 (38502) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 426 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 422 time to evaluate : 3.149 Fit side-chains REVERT: C 195 ASP cc_start: 0.7401 (p0) cc_final: 0.7096 (p0) REVERT: C 380 TYR cc_start: 0.8209 (t80) cc_final: 0.7848 (t80) REVERT: D 49 GLN cc_start: 0.8846 (pm20) cc_final: 0.8384 (pm20) REVERT: D 63 GLU cc_start: 0.7966 (tt0) cc_final: 0.7471 (tt0) REVERT: D 215 ASP cc_start: 0.7812 (m-30) cc_final: 0.7275 (m-30) REVERT: D 249 SER cc_start: 0.9081 (p) cc_final: 0.8834 (t) REVERT: E 20 VAL cc_start: 0.7392 (p) cc_final: 0.7156 (p) REVERT: E 36 ARG cc_start: 0.8288 (ttp-110) cc_final: 0.8087 (ttp80) REVERT: E 211 ARG cc_start: 0.8243 (mpp80) cc_final: 0.7697 (mtt90) REVERT: E 316 MET cc_start: 0.6324 (mmm) cc_final: 0.5329 (ptt) REVERT: E 328 MET cc_start: 0.8560 (mtp) cc_final: 0.8265 (ttt) REVERT: F 1 MET cc_start: 0.4846 (ptt) cc_final: 0.4487 (ptm) REVERT: F 207 ASP cc_start: 0.8097 (m-30) cc_final: 0.7843 (m-30) REVERT: F 247 VAL cc_start: 0.9237 (p) cc_final: 0.8966 (m) REVERT: F 359 GLU cc_start: 0.4113 (mm-30) cc_final: 0.3145 (tt0) REVERT: F 364 ARG cc_start: 0.7958 (mtm-85) cc_final: 0.7467 (ttp-110) REVERT: H 163 MET cc_start: 0.8999 (ttt) cc_final: 0.8427 (ttt) REVERT: H 348 VAL cc_start: 0.7808 (p) cc_final: 0.7597 (t) REVERT: H 363 ASP cc_start: 0.8081 (p0) cc_final: 0.7865 (p0) REVERT: H 380 TYR cc_start: 0.8693 (t80) cc_final: 0.8380 (t80) REVERT: I 1 MET cc_start: -0.0283 (ptt) cc_final: -0.2505 (tpt) REVERT: I 215 ASP cc_start: 0.7782 (m-30) cc_final: 0.7521 (m-30) REVERT: I 220 ARG cc_start: 0.8653 (mtp85) cc_final: 0.8369 (mtp180) REVERT: I 232 ARG cc_start: 0.7996 (mmt90) cc_final: 0.6584 (mmp-170) REVERT: I 280 MET cc_start: 0.7784 (mtp) cc_final: 0.7396 (mtt) REVERT: A 101 ASP cc_start: 0.7581 (p0) cc_final: 0.7289 (p0) REVERT: A 135 LYS cc_start: 0.5174 (pptt) cc_final: 0.3980 (ttmm) REVERT: A 286 GLN cc_start: 0.8901 (mt0) cc_final: 0.8683 (mt0) REVERT: A 311 ASN cc_start: 0.7322 (m-40) cc_final: 0.7117 (m-40) REVERT: A 374 MET cc_start: 0.8994 (OUTLIER) cc_final: 0.8497 (ttp) REVERT: B 35 LYS cc_start: 0.8066 (mtmt) cc_final: 0.7769 (mtmm) REVERT: B 298 MET cc_start: 0.9150 (tpt) cc_final: 0.8763 (tpt) REVERT: B 380 TYR cc_start: 0.8531 (t80) cc_final: 0.8206 (t80) REVERT: G 1 MET cc_start: 0.1147 (OUTLIER) cc_final: 0.0150 (tpt) REVERT: G 35 LYS cc_start: 0.9053 (mtmt) cc_final: 0.8762 (mtmm) REVERT: G 211 ARG cc_start: 0.7444 (mtt90) cc_final: 0.7028 (mmt-90) REVERT: G 215 ASP cc_start: 0.7598 (m-30) cc_final: 0.7225 (m-30) REVERT: G 239 VAL cc_start: 0.9010 (OUTLIER) cc_final: 0.8610 (m) outliers start: 4 outliers final: 0 residues processed: 424 average time/residue: 0.4082 time to fit residues: 276.3890 Evaluate side-chains 324 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 321 time to evaluate : 4.026 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 374 MET Chi-restraints excluded: chain G residue 1 MET Chi-restraints excluded: chain G residue 239 VAL Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 351 random chunks: chunk 296 optimal weight: 6.9990 chunk 266 optimal weight: 8.9990 chunk 147 optimal weight: 9.9990 chunk 90 optimal weight: 10.0000 chunk 179 optimal weight: 8.9990 chunk 142 optimal weight: 0.0980 chunk 275 optimal weight: 0.0370 chunk 106 optimal weight: 10.0000 chunk 167 optimal weight: 2.9990 chunk 204 optimal weight: 10.0000 chunk 318 optimal weight: 10.0000 overall best weight: 3.8264 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 317 HIS E 18 ASN ** E 79 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 14 ASN F 49 GLN H 14 ASN H 18 ASN H 27 GLN H 120 ASN H 261 ASN H 317 HIS A 241 ASN A 281 HIS B 79 ASN G 27 GLN G 59 HIS G 120 ASN Total number of N/Q/H flips: 16 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.2974 r_free = 0.2974 target = 0.090898 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.2751 r_free = 0.2751 target = 0.077287 restraints weight = 49976.870| |-----------------------------------------------------------------------------| r_work (start): 0.2748 rms_B_bonded: 2.10 r_work: 0.2652 rms_B_bonded: 2.38 restraints_weight: 0.5000 r_work: 0.2539 rms_B_bonded: 3.98 restraints_weight: 0.2500 r_work (final): 0.2539 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8689 moved from start: 0.1325 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.036 28458 Z= 0.215 Angle : 0.634 9.147 38502 Z= 0.339 Chirality : 0.048 0.168 4176 Planarity : 0.005 0.061 5040 Dihedral : 5.137 30.504 3940 Min Nonbonded Distance : 2.390 Molprobity Statistics. All-atom Clashscore : 3.38 Ramachandran Plot: Outliers : 0.11 % Allowed : 9.74 % Favored : 90.15 % Rotamer: Outliers : 3.52 % Allowed : 19.73 % Favored : 76.75 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.87 (0.13), residues: 3573 helix: 1.86 (0.23), residues: 601 sheet: -0.42 (0.20), residues: 628 loop : -2.51 (0.11), residues: 2344 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP I 301 HIS 0.007 0.001 HIS F 317 PHE 0.015 0.002 PHE F 382 TYR 0.018 0.002 TYR E 96 ARG 0.007 0.000 ARG D 220 Details of bonding type rmsd hydrogen bonds : bond 0.05043 ( 789) hydrogen bonds : angle 5.17605 ( 2313) covalent geometry : bond 0.00506 (28458) covalent geometry : angle 0.63412 (38502) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 413 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 103 poor density : 310 time to evaluate : 4.635 Fit side-chains REVERT: C 76 ARG cc_start: 0.9234 (OUTLIER) cc_final: 0.8936 (mtm180) REVERT: C 289 ARG cc_start: 0.9185 (OUTLIER) cc_final: 0.8749 (mmm160) REVERT: D 49 GLN cc_start: 0.9097 (pm20) cc_final: 0.8608 (pm20) REVERT: D 63 GLU cc_start: 0.8670 (tt0) cc_final: 0.8249 (tt0) REVERT: D 163 MET cc_start: 0.8978 (OUTLIER) cc_final: 0.8756 (ttt) REVERT: D 215 ASP cc_start: 0.8467 (m-30) cc_final: 0.7988 (m-30) REVERT: D 217 ASP cc_start: 0.8134 (m-30) cc_final: 0.7635 (m-30) REVERT: D 399 LEU cc_start: 0.8529 (tt) cc_final: 0.8189 (tt) REVERT: E 317 HIS cc_start: 0.8569 (OUTLIER) cc_final: 0.8028 (m90) REVERT: F 1 MET cc_start: 0.4847 (ptt) cc_final: 0.4452 (ptm) REVERT: F 207 ASP cc_start: 0.8677 (m-30) cc_final: 0.8459 (m-30) REVERT: F 243 ARG cc_start: 0.8873 (OUTLIER) cc_final: 0.8071 (ptp90) REVERT: F 317 HIS cc_start: 0.8397 (OUTLIER) cc_final: 0.7798 (m90) REVERT: F 364 ARG cc_start: 0.8085 (mtm-85) cc_final: 0.7819 (ttp-110) REVERT: H 163 MET cc_start: 0.9196 (ttt) cc_final: 0.8741 (ttt) REVERT: H 224 LYS cc_start: 0.9170 (mtmt) cc_final: 0.8970 (mttp) REVERT: H 228 ILE cc_start: 0.9198 (OUTLIER) cc_final: 0.8835 (mt) REVERT: H 380 TYR cc_start: 0.8964 (t80) cc_final: 0.8669 (t80) REVERT: I 1 MET cc_start: 0.1329 (ptt) cc_final: -0.2612 (tpt) REVERT: I 232 ARG cc_start: 0.8390 (mmt90) cc_final: 0.6753 (mmp-170) REVERT: I 280 MET cc_start: 0.8204 (mtp) cc_final: 0.7814 (mtt) REVERT: I 351 LYS cc_start: 0.8479 (tttp) cc_final: 0.8124 (ttmt) REVERT: A 1 MET cc_start: 0.6045 (ttt) cc_final: 0.5224 (mmp) REVERT: A 101 ASP cc_start: 0.8062 (p0) cc_final: 0.7568 (p0) REVERT: A 135 LYS cc_start: 0.6471 (pptt) cc_final: 0.4627 (ttpt) REVERT: B 31 ARG cc_start: 0.9188 (OUTLIER) cc_final: 0.8914 (ptt180) REVERT: B 334 GLU cc_start: 0.8856 (OUTLIER) cc_final: 0.8501 (mp0) REVERT: B 380 TYR cc_start: 0.8858 (t80) cc_final: 0.8640 (t80) REVERT: B 385 PHE cc_start: 0.8676 (OUTLIER) cc_final: 0.7271 (m-80) REVERT: G 1 MET cc_start: 0.1209 (mmt) cc_final: 0.0624 (tpp) REVERT: G 329 LEU cc_start: 0.9308 (OUTLIER) cc_final: 0.9056 (tp) REVERT: G 371 MET cc_start: 0.8878 (mmm) cc_final: 0.8617 (mtt) outliers start: 103 outliers final: 54 residues processed: 394 average time/residue: 0.5032 time to fit residues: 327.9115 Evaluate side-chains 358 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 65 poor density : 293 time to evaluate : 5.966 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 76 ARG Chi-restraints excluded: chain C residue 198 VAL Chi-restraints excluded: chain C residue 231 THR Chi-restraints excluded: chain C residue 289 ARG Chi-restraints excluded: chain C residue 314 VAL Chi-restraints excluded: chain C residue 317 HIS Chi-restraints excluded: chain C residue 324 SER Chi-restraints excluded: chain C residue 385 PHE Chi-restraints excluded: chain D residue 5 VAL Chi-restraints excluded: chain D residue 129 ILE Chi-restraints excluded: chain D residue 163 MET Chi-restraints excluded: chain D residue 204 VAL Chi-restraints excluded: chain D residue 243 ARG Chi-restraints excluded: chain D residue 317 HIS Chi-restraints excluded: chain D residue 318 GLU Chi-restraints excluded: chain E residue 111 THR Chi-restraints excluded: chain E residue 119 VAL Chi-restraints excluded: chain E residue 155 MET Chi-restraints excluded: chain E residue 198 VAL Chi-restraints excluded: chain E residue 205 THR Chi-restraints excluded: chain E residue 254 THR Chi-restraints excluded: chain E residue 314 VAL Chi-restraints excluded: chain E residue 317 HIS Chi-restraints excluded: chain E residue 395 THR Chi-restraints excluded: chain F residue 20 VAL Chi-restraints excluded: chain F residue 78 VAL Chi-restraints excluded: chain F residue 129 ILE Chi-restraints excluded: chain F residue 194 SER Chi-restraints excluded: chain F residue 239 VAL Chi-restraints excluded: chain F residue 243 ARG Chi-restraints excluded: chain F residue 270 ILE Chi-restraints excluded: chain F residue 314 VAL Chi-restraints excluded: chain F residue 317 HIS Chi-restraints excluded: chain F residue 348 VAL Chi-restraints excluded: chain F residue 384 VAL Chi-restraints excluded: chain H residue 210 MET Chi-restraints excluded: chain H residue 228 ILE Chi-restraints excluded: chain H residue 314 VAL Chi-restraints excluded: chain H residue 354 THR Chi-restraints excluded: chain I residue 317 HIS Chi-restraints excluded: chain I residue 348 VAL Chi-restraints excluded: chain A residue 8 ILE Chi-restraints excluded: chain A residue 53 THR Chi-restraints excluded: chain A residue 151 SER Chi-restraints excluded: chain A residue 228 ILE Chi-restraints excluded: chain A residue 314 VAL Chi-restraints excluded: chain A residue 317 HIS Chi-restraints excluded: chain A residue 384 VAL Chi-restraints excluded: chain A residue 395 THR Chi-restraints excluded: chain B residue 31 ARG Chi-restraints excluded: chain B residue 92 ASN Chi-restraints excluded: chain B residue 129 ILE Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 314 VAL Chi-restraints excluded: chain B residue 317 HIS Chi-restraints excluded: chain B residue 334 GLU Chi-restraints excluded: chain B residue 371 MET Chi-restraints excluded: chain B residue 374 MET Chi-restraints excluded: chain B residue 385 PHE Chi-restraints excluded: chain G residue 50 LEU Chi-restraints excluded: chain G residue 151 SER Chi-restraints excluded: chain G residue 252 VAL Chi-restraints excluded: chain G residue 258 MET Chi-restraints excluded: chain G residue 314 VAL Chi-restraints excluded: chain G residue 329 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 351 random chunks: chunk 81 optimal weight: 8.9990 chunk 319 optimal weight: 4.9990 chunk 242 optimal weight: 5.9990 chunk 248 optimal weight: 0.9980 chunk 82 optimal weight: 0.0470 chunk 182 optimal weight: 0.0670 chunk 289 optimal weight: 5.9990 chunk 137 optimal weight: 10.0000 chunk 47 optimal weight: 7.9990 chunk 268 optimal weight: 0.3980 chunk 350 optimal weight: 7.9990 overall best weight: 1.3018 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** E 79 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 49 GLN H 311 ASN H 317 HIS I 300 HIS A 81 GLN A 281 HIS A 297 GLN A 317 HIS B 79 ASN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3017 r_free = 0.3017 target = 0.093635 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.2801 r_free = 0.2801 target = 0.080232 restraints weight = 49803.332| |-----------------------------------------------------------------------------| r_work (start): 0.2798 rms_B_bonded: 2.03 r_work: 0.2706 rms_B_bonded: 2.34 restraints_weight: 0.5000 r_work: 0.2594 rms_B_bonded: 3.95 restraints_weight: 0.2500 r_work (final): 0.2594 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8658 moved from start: 0.1267 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 28458 Z= 0.116 Angle : 0.538 10.617 38502 Z= 0.288 Chirality : 0.045 0.145 4176 Planarity : 0.004 0.057 5040 Dihedral : 4.803 30.433 3933 Min Nonbonded Distance : 2.306 Molprobity Statistics. All-atom Clashscore : 3.25 Ramachandran Plot: Outliers : 0.11 % Allowed : 8.79 % Favored : 91.10 % Rotamer: Outliers : 2.80 % Allowed : 20.48 % Favored : 76.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.73 (0.14), residues: 3573 helix: 2.12 (0.24), residues: 598 sheet: -0.22 (0.20), residues: 608 loop : -2.49 (0.11), residues: 2367 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP D 378 HIS 0.022 0.001 HIS C 317 PHE 0.010 0.001 PHE B 382 TYR 0.015 0.001 TYR E 96 ARG 0.005 0.000 ARG D 220 Details of bonding type rmsd hydrogen bonds : bond 0.03756 ( 789) hydrogen bonds : angle 4.88631 ( 2313) covalent geometry : bond 0.00241 (28458) covalent geometry : angle 0.53799 (38502) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 392 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 82 poor density : 310 time to evaluate : 3.529 Fit side-chains REVERT: C 76 ARG cc_start: 0.9146 (OUTLIER) cc_final: 0.8825 (mtm180) REVERT: C 289 ARG cc_start: 0.9160 (OUTLIER) cc_final: 0.8764 (mmm160) REVERT: C 380 TYR cc_start: 0.8697 (t80) cc_final: 0.8397 (t80) REVERT: D 49 GLN cc_start: 0.9042 (pm20) cc_final: 0.8564 (pm20) REVERT: D 63 GLU cc_start: 0.8592 (tt0) cc_final: 0.8171 (tt0) REVERT: D 163 MET cc_start: 0.8862 (ttp) cc_final: 0.8657 (ttt) REVERT: D 215 ASP cc_start: 0.8450 (m-30) cc_final: 0.7999 (m-30) REVERT: D 217 ASP cc_start: 0.8151 (m-30) cc_final: 0.7672 (m-30) REVERT: D 374 MET cc_start: 0.9077 (ttt) cc_final: 0.8848 (ttt) REVERT: D 399 LEU cc_start: 0.8416 (tt) cc_final: 0.8080 (tt) REVERT: E 20 VAL cc_start: 0.7527 (p) cc_final: 0.7269 (p) REVERT: E 211 ARG cc_start: 0.8815 (mpp80) cc_final: 0.8259 (mtt90) REVERT: F 1 MET cc_start: 0.4807 (ptt) cc_final: 0.4402 (ptm) REVERT: F 247 VAL cc_start: 0.9332 (p) cc_final: 0.8946 (m) REVERT: F 317 HIS cc_start: 0.8025 (OUTLIER) cc_final: 0.6954 (m90) REVERT: F 364 ARG cc_start: 0.8069 (mtm-85) cc_final: 0.7791 (ttp-110) REVERT: H 163 MET cc_start: 0.9199 (ttt) cc_final: 0.8759 (ttt) REVERT: H 228 ILE cc_start: 0.9153 (OUTLIER) cc_final: 0.8793 (mt) REVERT: H 311 ASN cc_start: 0.7510 (OUTLIER) cc_final: 0.7165 (p0) REVERT: H 380 TYR cc_start: 0.8914 (t80) cc_final: 0.8615 (t80) REVERT: I 1 MET cc_start: 0.1222 (ptt) cc_final: -0.2658 (tpt) REVERT: I 232 ARG cc_start: 0.8371 (mmt90) cc_final: 0.6763 (mmp-170) REVERT: I 280 MET cc_start: 0.8196 (mtp) cc_final: 0.7793 (mtt) REVERT: A 101 ASP cc_start: 0.7915 (p0) cc_final: 0.7469 (p0) REVERT: A 135 LYS cc_start: 0.6515 (pptt) cc_final: 0.4865 (ttpt) REVERT: B 31 ARG cc_start: 0.9100 (OUTLIER) cc_final: 0.7376 (ptp-170) REVERT: B 109 MET cc_start: 0.9096 (mmt) cc_final: 0.8782 (mmt) REVERT: B 334 GLU cc_start: 0.8782 (OUTLIER) cc_final: 0.8573 (mp0) REVERT: B 380 TYR cc_start: 0.8784 (t80) cc_final: 0.8565 (t80) REVERT: G 1 MET cc_start: 0.1231 (mmt) cc_final: 0.0616 (tpp) REVERT: G 256 GLU cc_start: 0.8312 (mp0) cc_final: 0.7946 (mp0) REVERT: G 329 LEU cc_start: 0.9282 (OUTLIER) cc_final: 0.9017 (tp) outliers start: 82 outliers final: 49 residues processed: 377 average time/residue: 0.3643 time to fit residues: 225.3382 Evaluate side-chains 353 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 57 poor density : 296 time to evaluate : 3.158 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 76 ARG Chi-restraints excluded: chain C residue 155 MET Chi-restraints excluded: chain C residue 231 THR Chi-restraints excluded: chain C residue 289 ARG Chi-restraints excluded: chain C residue 314 VAL Chi-restraints excluded: chain C residue 317 HIS Chi-restraints excluded: chain C residue 385 PHE Chi-restraints excluded: chain D residue 5 VAL Chi-restraints excluded: chain D residue 129 ILE Chi-restraints excluded: chain D residue 143 THR Chi-restraints excluded: chain D residue 145 GLU Chi-restraints excluded: chain D residue 223 THR Chi-restraints excluded: chain D residue 317 HIS Chi-restraints excluded: chain E residue 74 ASP Chi-restraints excluded: chain E residue 111 THR Chi-restraints excluded: chain E residue 254 THR Chi-restraints excluded: chain E residue 395 THR Chi-restraints excluded: chain F residue 20 VAL Chi-restraints excluded: chain F residue 129 ILE Chi-restraints excluded: chain F residue 194 SER Chi-restraints excluded: chain F residue 239 VAL Chi-restraints excluded: chain F residue 314 VAL Chi-restraints excluded: chain F residue 316 MET Chi-restraints excluded: chain F residue 317 HIS Chi-restraints excluded: chain F residue 348 VAL Chi-restraints excluded: chain F residue 384 VAL Chi-restraints excluded: chain H residue 50 LEU Chi-restraints excluded: chain H residue 228 ILE Chi-restraints excluded: chain H residue 247 VAL Chi-restraints excluded: chain H residue 311 ASN Chi-restraints excluded: chain H residue 314 VAL Chi-restraints excluded: chain H residue 316 MET Chi-restraints excluded: chain I residue 127 VAL Chi-restraints excluded: chain I residue 129 ILE Chi-restraints excluded: chain I residue 317 HIS Chi-restraints excluded: chain I residue 385 PHE Chi-restraints excluded: chain A residue 8 ILE Chi-restraints excluded: chain A residue 95 LEU Chi-restraints excluded: chain A residue 151 SER Chi-restraints excluded: chain A residue 225 ILE Chi-restraints excluded: chain A residue 314 VAL Chi-restraints excluded: chain A residue 317 HIS Chi-restraints excluded: chain A residue 354 THR Chi-restraints excluded: chain A residue 384 VAL Chi-restraints excluded: chain A residue 395 THR Chi-restraints excluded: chain B residue 14 ASN Chi-restraints excluded: chain B residue 31 ARG Chi-restraints excluded: chain B residue 92 ASN Chi-restraints excluded: chain B residue 129 ILE Chi-restraints excluded: chain B residue 254 THR Chi-restraints excluded: chain B residue 334 GLU Chi-restraints excluded: chain B residue 371 MET Chi-restraints excluded: chain B residue 384 VAL Chi-restraints excluded: chain G residue 252 VAL Chi-restraints excluded: chain G residue 304 VAL Chi-restraints excluded: chain G residue 314 VAL Chi-restraints excluded: chain G residue 329 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 351 random chunks: chunk 202 optimal weight: 6.9990 chunk 15 optimal weight: 0.7980 chunk 268 optimal weight: 0.4980 chunk 220 optimal weight: 5.9990 chunk 137 optimal weight: 0.0040 chunk 333 optimal weight: 10.0000 chunk 18 optimal weight: 0.0980 chunk 40 optimal weight: 9.9990 chunk 90 optimal weight: 5.9990 chunk 80 optimal weight: 0.0070 chunk 127 optimal weight: 10.0000 overall best weight: 0.2810 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 317 HIS D 94 ASN E 79 ASN F 49 GLN H 317 HIS ** I 317 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 49 GLN A 281 HIS A 317 HIS B 79 ASN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3065 r_free = 0.3065 target = 0.096731 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.2853 r_free = 0.2853 target = 0.083277 restraints weight = 49911.218| |-----------------------------------------------------------------------------| r_work (start): 0.2851 rms_B_bonded: 2.05 r_work: 0.2761 rms_B_bonded: 2.37 restraints_weight: 0.5000 r_work: 0.2649 rms_B_bonded: 4.01 restraints_weight: 0.2500 r_work (final): 0.2649 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8613 moved from start: 0.1274 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.039 28458 Z= 0.098 Angle : 0.507 14.981 38502 Z= 0.269 Chirality : 0.044 0.155 4176 Planarity : 0.004 0.056 5040 Dihedral : 4.455 28.995 3933 Min Nonbonded Distance : 2.449 Molprobity Statistics. All-atom Clashscore : 3.59 Ramachandran Plot: Outliers : 0.08 % Allowed : 8.90 % Favored : 91.02 % Rotamer: Outliers : 2.67 % Allowed : 20.92 % Favored : 76.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.63 (0.14), residues: 3573 helix: 2.30 (0.24), residues: 597 sheet: -0.20 (0.20), residues: 615 loop : -2.44 (0.11), residues: 2361 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.000 TRP F 301 HIS 0.014 0.001 HIS A 317 PHE 0.007 0.001 PHE B 382 TYR 0.014 0.001 TYR F 13 ARG 0.004 0.000 ARG D 364 Details of bonding type rmsd hydrogen bonds : bond 0.02955 ( 789) hydrogen bonds : angle 4.62198 ( 2313) covalent geometry : bond 0.00187 (28458) covalent geometry : angle 0.50699 (38502) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 395 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 78 poor density : 317 time to evaluate : 3.534 Fit side-chains REVERT: C 247 VAL cc_start: 0.9433 (OUTLIER) cc_final: 0.9191 (t) REVERT: C 289 ARG cc_start: 0.9118 (OUTLIER) cc_final: 0.8610 (mmm160) REVERT: C 317 HIS cc_start: 0.7950 (OUTLIER) cc_final: 0.7701 (t70) REVERT: C 380 TYR cc_start: 0.8563 (t80) cc_final: 0.8307 (t80) REVERT: D 49 GLN cc_start: 0.9013 (pm20) cc_final: 0.8545 (pm20) REVERT: D 63 GLU cc_start: 0.8535 (tt0) cc_final: 0.8119 (tt0) REVERT: D 215 ASP cc_start: 0.8462 (m-30) cc_final: 0.7998 (m-30) REVERT: D 217 ASP cc_start: 0.8149 (m-30) cc_final: 0.7684 (m-30) REVERT: D 374 MET cc_start: 0.9047 (ttt) cc_final: 0.8755 (ttt) REVERT: D 399 LEU cc_start: 0.8362 (tt) cc_final: 0.8032 (tt) REVERT: E 211 ARG cc_start: 0.8764 (mpp80) cc_final: 0.8213 (mtt90) REVERT: E 271 GLU cc_start: 0.8653 (OUTLIER) cc_final: 0.8093 (pm20) REVERT: F 1 MET cc_start: 0.4759 (ptt) cc_final: 0.4383 (ptm) REVERT: F 247 VAL cc_start: 0.9307 (p) cc_final: 0.8972 (m) REVERT: F 317 HIS cc_start: 0.7596 (OUTLIER) cc_final: 0.6111 (m90) REVERT: H 56 MET cc_start: 0.8925 (OUTLIER) cc_final: 0.8082 (ttt) REVERT: H 162 GLU cc_start: 0.8685 (mm-30) cc_final: 0.8301 (mm-30) REVERT: H 163 MET cc_start: 0.9179 (ttt) cc_final: 0.8753 (ttt) REVERT: H 228 ILE cc_start: 0.9102 (OUTLIER) cc_final: 0.8750 (mt) REVERT: H 311 ASN cc_start: 0.7534 (p0) cc_final: 0.7166 (p0) REVERT: H 313 GLN cc_start: 0.7448 (mm-40) cc_final: 0.7245 (mm110) REVERT: H 380 TYR cc_start: 0.8897 (t80) cc_final: 0.8665 (t80) REVERT: I 1 MET cc_start: 0.1197 (ptt) cc_final: -0.2591 (tpt) REVERT: I 232 ARG cc_start: 0.8285 (mmt90) cc_final: 0.6656 (mmp-170) REVERT: I 280 MET cc_start: 0.8038 (mtp) cc_final: 0.7669 (mtt) REVERT: A 101 ASP cc_start: 0.7862 (p0) cc_final: 0.7455 (p0) REVERT: A 135 LYS cc_start: 0.6464 (pptt) cc_final: 0.4828 (ttpt) REVERT: A 227 MET cc_start: 0.6243 (pmm) cc_final: 0.5612 (ptt) REVERT: B 109 MET cc_start: 0.9082 (mmt) cc_final: 0.8864 (mmt) REVERT: B 380 TYR cc_start: 0.8702 (t80) cc_final: 0.8420 (t80) REVERT: G 1 MET cc_start: 0.1346 (mmt) cc_final: 0.0613 (tpp) REVERT: G 256 GLU cc_start: 0.8218 (OUTLIER) cc_final: 0.7827 (mp0) REVERT: G 329 LEU cc_start: 0.9247 (OUTLIER) cc_final: 0.8953 (tp) REVERT: G 371 MET cc_start: 0.9064 (mtt) cc_final: 0.8763 (mtt) outliers start: 78 outliers final: 40 residues processed: 376 average time/residue: 0.3624 time to fit residues: 226.4261 Evaluate side-chains 346 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 297 time to evaluate : 3.497 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 155 MET Chi-restraints excluded: chain C residue 231 THR Chi-restraints excluded: chain C residue 247 VAL Chi-restraints excluded: chain C residue 289 ARG Chi-restraints excluded: chain C residue 314 VAL Chi-restraints excluded: chain C residue 317 HIS Chi-restraints excluded: chain C residue 384 VAL Chi-restraints excluded: chain D residue 129 ILE Chi-restraints excluded: chain D residue 204 VAL Chi-restraints excluded: chain D residue 223 THR Chi-restraints excluded: chain D residue 317 HIS Chi-restraints excluded: chain D residue 385 PHE Chi-restraints excluded: chain E residue 74 ASP Chi-restraints excluded: chain E residue 155 MET Chi-restraints excluded: chain E residue 217 ASP Chi-restraints excluded: chain E residue 254 THR Chi-restraints excluded: chain E residue 271 GLU Chi-restraints excluded: chain E residue 314 VAL Chi-restraints excluded: chain E residue 316 MET Chi-restraints excluded: chain F residue 20 VAL Chi-restraints excluded: chain F residue 129 ILE Chi-restraints excluded: chain F residue 239 VAL Chi-restraints excluded: chain F residue 314 VAL Chi-restraints excluded: chain F residue 316 MET Chi-restraints excluded: chain F residue 317 HIS Chi-restraints excluded: chain F residue 348 VAL Chi-restraints excluded: chain F residue 384 VAL Chi-restraints excluded: chain H residue 50 LEU Chi-restraints excluded: chain H residue 56 MET Chi-restraints excluded: chain H residue 228 ILE Chi-restraints excluded: chain H residue 247 VAL Chi-restraints excluded: chain H residue 317 HIS Chi-restraints excluded: chain H residue 354 THR Chi-restraints excluded: chain I residue 127 VAL Chi-restraints excluded: chain I residue 317 HIS Chi-restraints excluded: chain I residue 385 PHE Chi-restraints excluded: chain A residue 8 ILE Chi-restraints excluded: chain A residue 95 LEU Chi-restraints excluded: chain A residue 314 VAL Chi-restraints excluded: chain A residue 317 HIS Chi-restraints excluded: chain A residue 384 VAL Chi-restraints excluded: chain B residue 155 MET Chi-restraints excluded: chain B residue 371 MET Chi-restraints excluded: chain B residue 384 VAL Chi-restraints excluded: chain G residue 252 VAL Chi-restraints excluded: chain G residue 256 GLU Chi-restraints excluded: chain G residue 304 VAL Chi-restraints excluded: chain G residue 314 VAL Chi-restraints excluded: chain G residue 329 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 351 random chunks: chunk 72 optimal weight: 6.9990 chunk 207 optimal weight: 9.9990 chunk 301 optimal weight: 6.9990 chunk 288 optimal weight: 6.9990 chunk 260 optimal weight: 7.9990 chunk 328 optimal weight: 0.9980 chunk 81 optimal weight: 6.9990 chunk 196 optimal weight: 6.9990 chunk 46 optimal weight: 6.9990 chunk 161 optimal weight: 0.6980 chunk 297 optimal weight: 8.9990 overall best weight: 4.5386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 317 HIS D 94 ASN ** E 81 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 49 GLN A 281 HIS A 317 HIS B 79 ASN B 286 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.2963 r_free = 0.2963 target = 0.090264 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.2741 r_free = 0.2741 target = 0.076707 restraints weight = 50049.809| |-----------------------------------------------------------------------------| r_work (start): 0.2737 rms_B_bonded: 2.08 r_work: 0.2642 rms_B_bonded: 2.37 restraints_weight: 0.5000 r_work: 0.2528 rms_B_bonded: 3.97 restraints_weight: 0.2500 r_work (final): 0.2528 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8699 moved from start: 0.1672 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.043 28458 Z= 0.241 Angle : 0.639 13.995 38502 Z= 0.340 Chirality : 0.049 0.167 4176 Planarity : 0.005 0.065 5040 Dihedral : 5.203 30.591 3933 Min Nonbonded Distance : 2.499 Molprobity Statistics. All-atom Clashscore : 3.21 Ramachandran Plot: Outliers : 0.11 % Allowed : 10.24 % Favored : 89.64 % Rotamer: Outliers : 3.73 % Allowed : 20.10 % Favored : 76.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.88 (0.13), residues: 3573 helix: 1.99 (0.23), residues: 594 sheet: -0.45 (0.20), residues: 604 loop : -2.53 (0.11), residues: 2375 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP I 301 HIS 0.010 0.001 HIS H 317 PHE 0.018 0.002 PHE F 382 TYR 0.021 0.002 TYR E 96 ARG 0.004 0.001 ARG H 398 Details of bonding type rmsd hydrogen bonds : bond 0.04931 ( 789) hydrogen bonds : angle 4.97904 ( 2313) covalent geometry : bond 0.00576 (28458) covalent geometry : angle 0.63894 (38502) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 398 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 109 poor density : 289 time to evaluate : 3.296 Fit side-chains REVERT: C 76 ARG cc_start: 0.9191 (OUTLIER) cc_final: 0.8876 (mtm180) REVERT: C 247 VAL cc_start: 0.9473 (OUTLIER) cc_final: 0.9222 (t) REVERT: C 289 ARG cc_start: 0.9256 (OUTLIER) cc_final: 0.8778 (mmm160) REVERT: D 49 GLN cc_start: 0.9097 (pm20) cc_final: 0.8607 (pm20) REVERT: D 63 GLU cc_start: 0.8677 (tt0) cc_final: 0.8287 (tt0) REVERT: D 215 ASP cc_start: 0.8509 (m-30) cc_final: 0.8041 (m-30) REVERT: D 217 ASP cc_start: 0.8285 (m-30) cc_final: 0.7774 (m-30) REVERT: D 399 LEU cc_start: 0.8443 (tt) cc_final: 0.8172 (tt) REVERT: F 1 MET cc_start: 0.4906 (ptt) cc_final: 0.4481 (ptm) REVERT: F 195 ASP cc_start: 0.8509 (m-30) cc_final: 0.8302 (t0) REVERT: F 233 MET cc_start: 0.9313 (mmp) cc_final: 0.9066 (mmt) REVERT: F 243 ARG cc_start: 0.8815 (OUTLIER) cc_final: 0.7998 (ptp90) REVERT: F 317 HIS cc_start: 0.8545 (OUTLIER) cc_final: 0.8081 (m90) REVERT: H 56 MET cc_start: 0.9034 (OUTLIER) cc_final: 0.8285 (ttt) REVERT: H 162 GLU cc_start: 0.8675 (mm-30) cc_final: 0.8271 (mm-30) REVERT: H 163 MET cc_start: 0.9192 (ttt) cc_final: 0.8745 (ttt) REVERT: H 311 ASN cc_start: 0.7413 (p0) cc_final: 0.6942 (p0) REVERT: H 380 TYR cc_start: 0.8934 (t80) cc_final: 0.8613 (t80) REVERT: I 1 MET cc_start: 0.0789 (ptt) cc_final: -0.3211 (tpt) REVERT: I 232 ARG cc_start: 0.8383 (mmt90) cc_final: 0.6761 (mmp-170) REVERT: I 280 MET cc_start: 0.8374 (mtp) cc_final: 0.7983 (mtt) REVERT: A 1 MET cc_start: 0.6280 (ttt) cc_final: 0.5206 (mmp) REVERT: A 101 ASP cc_start: 0.8135 (p0) cc_final: 0.7656 (p0) REVERT: A 135 LYS cc_start: 0.6510 (pptt) cc_final: 0.4635 (ttpt) REVERT: B 31 ARG cc_start: 0.9176 (OUTLIER) cc_final: 0.7359 (ptp-170) REVERT: B 380 TYR cc_start: 0.8868 (t80) cc_final: 0.8648 (t80) REVERT: B 385 PHE cc_start: 0.8822 (OUTLIER) cc_final: 0.7436 (m-80) REVERT: G 1 MET cc_start: 0.1451 (mmt) cc_final: 0.0324 (tpp) REVERT: G 256 GLU cc_start: 0.8445 (OUTLIER) cc_final: 0.7465 (mp0) REVERT: G 329 LEU cc_start: 0.9325 (OUTLIER) cc_final: 0.9093 (tp) outliers start: 109 outliers final: 73 residues processed: 378 average time/residue: 0.3676 time to fit residues: 228.6123 Evaluate side-chains 368 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 83 poor density : 285 time to evaluate : 3.289 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 76 ARG Chi-restraints excluded: chain C residue 231 THR Chi-restraints excluded: chain C residue 247 VAL Chi-restraints excluded: chain C residue 289 ARG Chi-restraints excluded: chain C residue 314 VAL Chi-restraints excluded: chain C residue 317 HIS Chi-restraints excluded: chain C residue 324 SER Chi-restraints excluded: chain C residue 354 THR Chi-restraints excluded: chain C residue 385 PHE Chi-restraints excluded: chain C residue 395 THR Chi-restraints excluded: chain D residue 5 VAL Chi-restraints excluded: chain D residue 129 ILE Chi-restraints excluded: chain D residue 143 THR Chi-restraints excluded: chain D residue 145 GLU Chi-restraints excluded: chain D residue 204 VAL Chi-restraints excluded: chain D residue 223 THR Chi-restraints excluded: chain D residue 243 ARG Chi-restraints excluded: chain D residue 317 HIS Chi-restraints excluded: chain D residue 385 PHE Chi-restraints excluded: chain E residue 111 THR Chi-restraints excluded: chain E residue 119 VAL Chi-restraints excluded: chain E residue 155 MET Chi-restraints excluded: chain E residue 254 THR Chi-restraints excluded: chain E residue 314 VAL Chi-restraints excluded: chain E residue 385 PHE Chi-restraints excluded: chain E residue 393 LEU Chi-restraints excluded: chain E residue 395 THR Chi-restraints excluded: chain F residue 20 VAL Chi-restraints excluded: chain F residue 30 THR Chi-restraints excluded: chain F residue 50 LEU Chi-restraints excluded: chain F residue 53 THR Chi-restraints excluded: chain F residue 78 VAL Chi-restraints excluded: chain F residue 129 ILE Chi-restraints excluded: chain F residue 194 SER Chi-restraints excluded: chain F residue 243 ARG Chi-restraints excluded: chain F residue 270 ILE Chi-restraints excluded: chain F residue 314 VAL Chi-restraints excluded: chain F residue 317 HIS Chi-restraints excluded: chain F residue 348 VAL Chi-restraints excluded: chain F residue 384 VAL Chi-restraints excluded: chain H residue 50 LEU Chi-restraints excluded: chain H residue 56 MET Chi-restraints excluded: chain H residue 210 MET Chi-restraints excluded: chain H residue 228 ILE Chi-restraints excluded: chain H residue 243 ARG Chi-restraints excluded: chain H residue 247 VAL Chi-restraints excluded: chain H residue 284 VAL Chi-restraints excluded: chain H residue 314 VAL Chi-restraints excluded: chain H residue 316 MET Chi-restraints excluded: chain H residue 317 HIS Chi-restraints excluded: chain H residue 354 THR Chi-restraints excluded: chain I residue 239 VAL Chi-restraints excluded: chain I residue 317 HIS Chi-restraints excluded: chain I residue 331 VAL Chi-restraints excluded: chain I residue 348 VAL Chi-restraints excluded: chain I residue 385 PHE Chi-restraints excluded: chain A residue 8 ILE Chi-restraints excluded: chain A residue 95 LEU Chi-restraints excluded: chain A residue 151 SER Chi-restraints excluded: chain A residue 225 ILE Chi-restraints excluded: chain A residue 314 VAL Chi-restraints excluded: chain A residue 317 HIS Chi-restraints excluded: chain A residue 354 THR Chi-restraints excluded: chain A residue 384 VAL Chi-restraints excluded: chain A residue 385 PHE Chi-restraints excluded: chain B residue 14 ASN Chi-restraints excluded: chain B residue 31 ARG Chi-restraints excluded: chain B residue 92 ASN Chi-restraints excluded: chain B residue 129 ILE Chi-restraints excluded: chain B residue 254 THR Chi-restraints excluded: chain B residue 262 HIS Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 317 HIS Chi-restraints excluded: chain B residue 371 MET Chi-restraints excluded: chain B residue 374 MET Chi-restraints excluded: chain B residue 385 PHE Chi-restraints excluded: chain G residue 50 LEU Chi-restraints excluded: chain G residue 151 SER Chi-restraints excluded: chain G residue 252 VAL Chi-restraints excluded: chain G residue 256 GLU Chi-restraints excluded: chain G residue 304 VAL Chi-restraints excluded: chain G residue 314 VAL Chi-restraints excluded: chain G residue 329 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 351 random chunks: chunk 76 optimal weight: 4.9990 chunk 74 optimal weight: 1.9990 chunk 11 optimal weight: 0.7980 chunk 46 optimal weight: 0.6980 chunk 201 optimal weight: 3.9990 chunk 131 optimal weight: 4.9990 chunk 43 optimal weight: 4.9990 chunk 312 optimal weight: 7.9990 chunk 13 optimal weight: 5.9990 chunk 340 optimal weight: 10.0000 chunk 97 optimal weight: 7.9990 overall best weight: 2.4986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 79 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 317 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 81 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 49 GLN H 317 HIS A 281 HIS B 79 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.2983 r_free = 0.2983 target = 0.091588 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.2765 r_free = 0.2765 target = 0.078158 restraints weight = 50183.016| |-----------------------------------------------------------------------------| r_work (start): 0.2765 rms_B_bonded: 2.04 r_work: 0.2672 rms_B_bonded: 2.33 restraints_weight: 0.5000 r_work: 0.2560 rms_B_bonded: 3.92 restraints_weight: 0.2500 r_work (final): 0.2560 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8685 moved from start: 0.1627 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 28458 Z= 0.154 Angle : 0.573 14.854 38502 Z= 0.306 Chirality : 0.046 0.149 4176 Planarity : 0.004 0.060 5040 Dihedral : 5.068 30.438 3933 Min Nonbonded Distance : 2.423 Molprobity Statistics. All-atom Clashscore : 3.29 Ramachandran Plot: Outliers : 0.08 % Allowed : 9.57 % Favored : 90.34 % Rotamer: Outliers : 3.38 % Allowed : 20.75 % Favored : 75.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.82 (0.13), residues: 3573 helix: 2.09 (0.23), residues: 591 sheet: -0.30 (0.20), residues: 608 loop : -2.54 (0.11), residues: 2374 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP I 301 HIS 0.006 0.001 HIS F 317 PHE 0.012 0.001 PHE F 382 TYR 0.017 0.001 TYR E 96 ARG 0.003 0.000 ARG A 398 Details of bonding type rmsd hydrogen bonds : bond 0.04121 ( 789) hydrogen bonds : angle 4.89212 ( 2313) covalent geometry : bond 0.00349 (28458) covalent geometry : angle 0.57276 (38502) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 391 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 99 poor density : 292 time to evaluate : 3.125 Fit side-chains REVERT: C 76 ARG cc_start: 0.9155 (OUTLIER) cc_final: 0.8849 (mtm180) REVERT: C 188 TYR cc_start: 0.9120 (m-80) cc_final: 0.8572 (m-80) REVERT: C 247 VAL cc_start: 0.9443 (OUTLIER) cc_final: 0.9196 (t) REVERT: C 289 ARG cc_start: 0.9240 (OUTLIER) cc_final: 0.8769 (mmm160) REVERT: C 380 TYR cc_start: 0.8737 (t80) cc_final: 0.8440 (t80) REVERT: D 49 GLN cc_start: 0.9045 (pm20) cc_final: 0.8576 (pm20) REVERT: D 63 GLU cc_start: 0.8616 (tt0) cc_final: 0.8193 (tt0) REVERT: D 215 ASP cc_start: 0.8489 (m-30) cc_final: 0.8062 (m-30) REVERT: D 217 ASP cc_start: 0.8305 (m-30) cc_final: 0.7789 (m-30) REVERT: D 399 LEU cc_start: 0.8442 (tt) cc_final: 0.8191 (tt) REVERT: E 316 MET cc_start: 0.7517 (mmm) cc_final: 0.7252 (mmp) REVERT: F 1 MET cc_start: 0.4886 (ptt) cc_final: 0.4439 (ptm) REVERT: F 233 MET cc_start: 0.9311 (mmp) cc_final: 0.9003 (mmt) REVERT: F 317 HIS cc_start: 0.8336 (OUTLIER) cc_final: 0.7529 (m90) REVERT: H 56 MET cc_start: 0.8957 (OUTLIER) cc_final: 0.8232 (ttt) REVERT: H 162 GLU cc_start: 0.8688 (mm-30) cc_final: 0.8285 (mm-30) REVERT: H 163 MET cc_start: 0.9209 (ttt) cc_final: 0.8742 (ttt) REVERT: H 311 ASN cc_start: 0.7338 (p0) cc_final: 0.6856 (p0) REVERT: H 380 TYR cc_start: 0.8942 (t80) cc_final: 0.8678 (t80) REVERT: I 1 MET cc_start: 0.0778 (ptt) cc_final: -0.3234 (tpt) REVERT: I 232 ARG cc_start: 0.8431 (mmt90) cc_final: 0.6790 (mmp-170) REVERT: A 1 MET cc_start: 0.6287 (ttt) cc_final: 0.5223 (mmp) REVERT: A 101 ASP cc_start: 0.8082 (p0) cc_final: 0.7574 (p0) REVERT: A 135 LYS cc_start: 0.6538 (pptt) cc_final: 0.4784 (ttpt) REVERT: A 280 MET cc_start: 0.8102 (tpt) cc_final: 0.7851 (tpt) REVERT: B 31 ARG cc_start: 0.9162 (OUTLIER) cc_final: 0.7040 (ptp-170) REVERT: B 109 MET cc_start: 0.9165 (mmt) cc_final: 0.8899 (mmt) REVERT: B 380 TYR cc_start: 0.8859 (t80) cc_final: 0.8640 (t80) REVERT: B 385 PHE cc_start: 0.8773 (OUTLIER) cc_final: 0.7345 (m-80) REVERT: G 1 MET cc_start: 0.1457 (mmt) cc_final: 0.0326 (tpp) REVERT: G 256 GLU cc_start: 0.8442 (OUTLIER) cc_final: 0.7494 (mp0) REVERT: G 280 MET cc_start: 0.8419 (mtp) cc_final: 0.8203 (mtp) REVERT: G 329 LEU cc_start: 0.9306 (OUTLIER) cc_final: 0.9067 (tp) outliers start: 99 outliers final: 68 residues processed: 373 average time/residue: 0.3587 time to fit residues: 220.5075 Evaluate side-chains 364 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 77 poor density : 287 time to evaluate : 3.476 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 76 ARG Chi-restraints excluded: chain C residue 155 MET Chi-restraints excluded: chain C residue 231 THR Chi-restraints excluded: chain C residue 247 VAL Chi-restraints excluded: chain C residue 289 ARG Chi-restraints excluded: chain C residue 314 VAL Chi-restraints excluded: chain C residue 324 SER Chi-restraints excluded: chain C residue 385 PHE Chi-restraints excluded: chain C residue 395 THR Chi-restraints excluded: chain D residue 83 ILE Chi-restraints excluded: chain D residue 129 ILE Chi-restraints excluded: chain D residue 143 THR Chi-restraints excluded: chain D residue 145 GLU Chi-restraints excluded: chain D residue 204 VAL Chi-restraints excluded: chain D residue 223 THR Chi-restraints excluded: chain D residue 317 HIS Chi-restraints excluded: chain D residue 385 PHE Chi-restraints excluded: chain E residue 111 THR Chi-restraints excluded: chain E residue 119 VAL Chi-restraints excluded: chain E residue 155 MET Chi-restraints excluded: chain E residue 254 THR Chi-restraints excluded: chain E residue 314 VAL Chi-restraints excluded: chain E residue 385 PHE Chi-restraints excluded: chain E residue 395 THR Chi-restraints excluded: chain F residue 20 VAL Chi-restraints excluded: chain F residue 78 VAL Chi-restraints excluded: chain F residue 129 ILE Chi-restraints excluded: chain F residue 194 SER Chi-restraints excluded: chain F residue 228 ILE Chi-restraints excluded: chain F residue 270 ILE Chi-restraints excluded: chain F residue 314 VAL Chi-restraints excluded: chain F residue 317 HIS Chi-restraints excluded: chain F residue 348 VAL Chi-restraints excluded: chain F residue 384 VAL Chi-restraints excluded: chain H residue 50 LEU Chi-restraints excluded: chain H residue 56 MET Chi-restraints excluded: chain H residue 228 ILE Chi-restraints excluded: chain H residue 243 ARG Chi-restraints excluded: chain H residue 247 VAL Chi-restraints excluded: chain H residue 284 VAL Chi-restraints excluded: chain H residue 314 VAL Chi-restraints excluded: chain H residue 316 MET Chi-restraints excluded: chain H residue 354 THR Chi-restraints excluded: chain I residue 129 ILE Chi-restraints excluded: chain I residue 239 VAL Chi-restraints excluded: chain I residue 317 HIS Chi-restraints excluded: chain I residue 331 VAL Chi-restraints excluded: chain I residue 348 VAL Chi-restraints excluded: chain I residue 385 PHE Chi-restraints excluded: chain A residue 8 ILE Chi-restraints excluded: chain A residue 95 LEU Chi-restraints excluded: chain A residue 133 LEU Chi-restraints excluded: chain A residue 151 SER Chi-restraints excluded: chain A residue 225 ILE Chi-restraints excluded: chain A residue 228 ILE Chi-restraints excluded: chain A residue 314 VAL Chi-restraints excluded: chain A residue 354 THR Chi-restraints excluded: chain A residue 384 VAL Chi-restraints excluded: chain A residue 385 PHE Chi-restraints excluded: chain B residue 14 ASN Chi-restraints excluded: chain B residue 31 ARG Chi-restraints excluded: chain B residue 92 ASN Chi-restraints excluded: chain B residue 129 ILE Chi-restraints excluded: chain B residue 254 THR Chi-restraints excluded: chain B residue 262 HIS Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 316 MET Chi-restraints excluded: chain B residue 371 MET Chi-restraints excluded: chain B residue 374 MET Chi-restraints excluded: chain B residue 384 VAL Chi-restraints excluded: chain B residue 385 PHE Chi-restraints excluded: chain G residue 50 LEU Chi-restraints excluded: chain G residue 252 VAL Chi-restraints excluded: chain G residue 256 GLU Chi-restraints excluded: chain G residue 304 VAL Chi-restraints excluded: chain G residue 314 VAL Chi-restraints excluded: chain G residue 329 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 351 random chunks: chunk 52 optimal weight: 3.9990 chunk 85 optimal weight: 2.9990 chunk 168 optimal weight: 5.9990 chunk 315 optimal weight: 3.9990 chunk 282 optimal weight: 7.9990 chunk 102 optimal weight: 7.9990 chunk 206 optimal weight: 0.5980 chunk 118 optimal weight: 0.0470 chunk 4 optimal weight: 0.0980 chunk 96 optimal weight: 2.9990 chunk 154 optimal weight: 5.9990 overall best weight: 1.3482 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 317 HIS F 49 GLN H 317 HIS A 281 HIS A 317 HIS B 79 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3020 r_free = 0.3020 target = 0.093905 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.2805 r_free = 0.2805 target = 0.080490 restraints weight = 49807.168| |-----------------------------------------------------------------------------| r_work (start): 0.2805 rms_B_bonded: 2.04 r_work: 0.2714 rms_B_bonded: 2.32 restraints_weight: 0.5000 r_work: 0.2602 rms_B_bonded: 3.92 restraints_weight: 0.2500 r_work (final): 0.2602 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8635 moved from start: 0.1562 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 28458 Z= 0.115 Angle : 0.530 15.317 38502 Z= 0.282 Chirality : 0.045 0.169 4176 Planarity : 0.004 0.057 5040 Dihedral : 4.765 29.601 3933 Min Nonbonded Distance : 2.492 Molprobity Statistics. All-atom Clashscore : 3.29 Ramachandran Plot: Outliers : 0.08 % Allowed : 9.46 % Favored : 90.46 % Rotamer: Outliers : 3.28 % Allowed : 21.13 % Favored : 75.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.77 (0.14), residues: 3573 helix: 2.10 (0.24), residues: 603 sheet: -0.28 (0.20), residues: 613 loop : -2.52 (0.11), residues: 2357 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP I 301 HIS 0.006 0.001 HIS C 317 PHE 0.011 0.001 PHE B 382 TYR 0.015 0.001 TYR E 96 ARG 0.002 0.000 ARG C 187 Details of bonding type rmsd hydrogen bonds : bond 0.03410 ( 789) hydrogen bonds : angle 4.71494 ( 2313) covalent geometry : bond 0.00240 (28458) covalent geometry : angle 0.52956 (38502) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 392 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 96 poor density : 296 time to evaluate : 3.267 Fit side-chains REVERT: C 58 LYS cc_start: 0.8264 (OUTLIER) cc_final: 0.8014 (ttpp) REVERT: C 76 ARG cc_start: 0.9082 (OUTLIER) cc_final: 0.8802 (mtm180) REVERT: C 247 VAL cc_start: 0.9421 (OUTLIER) cc_final: 0.9184 (t) REVERT: C 289 ARG cc_start: 0.9218 (OUTLIER) cc_final: 0.8763 (mmm160) REVERT: C 380 TYR cc_start: 0.8684 (t80) cc_final: 0.8419 (t80) REVERT: D 49 GLN cc_start: 0.9035 (pm20) cc_final: 0.8570 (pm20) REVERT: D 63 GLU cc_start: 0.8606 (tt0) cc_final: 0.8168 (tt0) REVERT: D 215 ASP cc_start: 0.8490 (m-30) cc_final: 0.8054 (m-30) REVERT: D 217 ASP cc_start: 0.8238 (m-30) cc_final: 0.7742 (m-30) REVERT: D 374 MET cc_start: 0.9060 (ttt) cc_final: 0.8768 (ttt) REVERT: D 399 LEU cc_start: 0.8390 (tt) cc_final: 0.8141 (tt) REVERT: E 20 VAL cc_start: 0.7426 (p) cc_final: 0.7158 (p) REVERT: E 211 ARG cc_start: 0.8754 (mpp80) cc_final: 0.8252 (mtt90) REVERT: F 1 MET cc_start: 0.4723 (ptt) cc_final: 0.4307 (ptm) REVERT: F 233 MET cc_start: 0.9279 (mmp) cc_final: 0.9012 (mmt) REVERT: F 243 ARG cc_start: 0.8723 (OUTLIER) cc_final: 0.7729 (ptp90) REVERT: F 247 VAL cc_start: 0.9315 (p) cc_final: 0.8954 (m) REVERT: F 317 HIS cc_start: 0.7998 (OUTLIER) cc_final: 0.6879 (m90) REVERT: H 56 MET cc_start: 0.8949 (OUTLIER) cc_final: 0.8177 (ttt) REVERT: H 162 GLU cc_start: 0.8627 (mm-30) cc_final: 0.8224 (mm-30) REVERT: H 163 MET cc_start: 0.9141 (ttt) cc_final: 0.8647 (ttt) REVERT: H 311 ASN cc_start: 0.7359 (p0) cc_final: 0.6896 (p0) REVERT: H 380 TYR cc_start: 0.8914 (t80) cc_final: 0.8679 (t80) REVERT: I 1 MET cc_start: 0.0665 (ptt) cc_final: -0.3163 (tpt) REVERT: I 232 ARG cc_start: 0.8363 (mmt90) cc_final: 0.6771 (mmp-170) REVERT: A 1 MET cc_start: 0.6264 (ttt) cc_final: 0.5184 (mmp) REVERT: A 101 ASP cc_start: 0.7982 (p0) cc_final: 0.7514 (p0) REVERT: A 135 LYS cc_start: 0.6433 (pptt) cc_final: 0.4723 (ttpt) REVERT: A 280 MET cc_start: 0.8008 (tpt) cc_final: 0.7801 (tpt) REVERT: B 31 ARG cc_start: 0.9144 (OUTLIER) cc_final: 0.6988 (ptp-170) REVERT: B 210 MET cc_start: 0.8793 (ttt) cc_final: 0.8476 (ttp) REVERT: B 380 TYR cc_start: 0.8816 (t80) cc_final: 0.8548 (t80) REVERT: B 385 PHE cc_start: 0.8745 (OUTLIER) cc_final: 0.7276 (m-80) REVERT: G 1 MET cc_start: 0.1646 (mmt) cc_final: 0.0405 (tpp) REVERT: G 256 GLU cc_start: 0.8367 (OUTLIER) cc_final: 0.7453 (mp0) REVERT: G 280 MET cc_start: 0.8317 (mtp) cc_final: 0.8098 (mtp) REVERT: G 329 LEU cc_start: 0.9283 (OUTLIER) cc_final: 0.9011 (tp) outliers start: 96 outliers final: 66 residues processed: 373 average time/residue: 0.3562 time to fit residues: 218.1250 Evaluate side-chains 365 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 77 poor density : 288 time to evaluate : 3.213 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 58 LYS Chi-restraints excluded: chain C residue 76 ARG Chi-restraints excluded: chain C residue 155 MET Chi-restraints excluded: chain C residue 163 MET Chi-restraints excluded: chain C residue 231 THR Chi-restraints excluded: chain C residue 247 VAL Chi-restraints excluded: chain C residue 289 ARG Chi-restraints excluded: chain C residue 314 VAL Chi-restraints excluded: chain C residue 317 HIS Chi-restraints excluded: chain C residue 324 SER Chi-restraints excluded: chain C residue 385 PHE Chi-restraints excluded: chain C residue 395 THR Chi-restraints excluded: chain D residue 5 VAL Chi-restraints excluded: chain D residue 83 ILE Chi-restraints excluded: chain D residue 129 ILE Chi-restraints excluded: chain D residue 143 THR Chi-restraints excluded: chain D residue 145 GLU Chi-restraints excluded: chain D residue 204 VAL Chi-restraints excluded: chain D residue 223 THR Chi-restraints excluded: chain D residue 317 HIS Chi-restraints excluded: chain D residue 385 PHE Chi-restraints excluded: chain D residue 395 THR Chi-restraints excluded: chain E residue 111 THR Chi-restraints excluded: chain E residue 155 MET Chi-restraints excluded: chain E residue 217 ASP Chi-restraints excluded: chain E residue 254 THR Chi-restraints excluded: chain E residue 314 VAL Chi-restraints excluded: chain F residue 20 VAL Chi-restraints excluded: chain F residue 78 VAL Chi-restraints excluded: chain F residue 129 ILE Chi-restraints excluded: chain F residue 228 ILE Chi-restraints excluded: chain F residue 243 ARG Chi-restraints excluded: chain F residue 270 ILE Chi-restraints excluded: chain F residue 314 VAL Chi-restraints excluded: chain F residue 317 HIS Chi-restraints excluded: chain F residue 348 VAL Chi-restraints excluded: chain F residue 384 VAL Chi-restraints excluded: chain H residue 50 LEU Chi-restraints excluded: chain H residue 56 MET Chi-restraints excluded: chain H residue 228 ILE Chi-restraints excluded: chain H residue 243 ARG Chi-restraints excluded: chain H residue 247 VAL Chi-restraints excluded: chain H residue 284 VAL Chi-restraints excluded: chain H residue 314 VAL Chi-restraints excluded: chain H residue 316 MET Chi-restraints excluded: chain H residue 354 THR Chi-restraints excluded: chain I residue 129 ILE Chi-restraints excluded: chain I residue 134 GLU Chi-restraints excluded: chain I residue 239 VAL Chi-restraints excluded: chain I residue 317 HIS Chi-restraints excluded: chain I residue 348 VAL Chi-restraints excluded: chain I residue 385 PHE Chi-restraints excluded: chain A residue 8 ILE Chi-restraints excluded: chain A residue 95 LEU Chi-restraints excluded: chain A residue 133 LEU Chi-restraints excluded: chain A residue 151 SER Chi-restraints excluded: chain A residue 314 VAL Chi-restraints excluded: chain A residue 354 THR Chi-restraints excluded: chain A residue 384 VAL Chi-restraints excluded: chain B residue 31 ARG Chi-restraints excluded: chain B residue 129 ILE Chi-restraints excluded: chain B residue 194 SER Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 316 MET Chi-restraints excluded: chain B residue 325 VAL Chi-restraints excluded: chain B residue 371 MET Chi-restraints excluded: chain B residue 374 MET Chi-restraints excluded: chain B residue 384 VAL Chi-restraints excluded: chain B residue 385 PHE Chi-restraints excluded: chain G residue 50 LEU Chi-restraints excluded: chain G residue 151 SER Chi-restraints excluded: chain G residue 252 VAL Chi-restraints excluded: chain G residue 256 GLU Chi-restraints excluded: chain G residue 304 VAL Chi-restraints excluded: chain G residue 314 VAL Chi-restraints excluded: chain G residue 324 SER Chi-restraints excluded: chain G residue 329 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 351 random chunks: chunk 13 optimal weight: 6.9990 chunk 272 optimal weight: 0.1980 chunk 265 optimal weight: 0.9990 chunk 287 optimal weight: 0.9980 chunk 177 optimal weight: 0.7980 chunk 275 optimal weight: 4.9990 chunk 187 optimal weight: 7.9990 chunk 234 optimal weight: 0.0770 chunk 210 optimal weight: 0.5980 chunk 66 optimal weight: 5.9990 chunk 101 optimal weight: 6.9990 overall best weight: 0.5338 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 94 ASN F 49 GLN H 317 HIS A 49 GLN A 241 ASN A 281 HIS A 317 HIS Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3062 r_free = 0.3062 target = 0.096625 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.2850 r_free = 0.2850 target = 0.083175 restraints weight = 49913.198| |-----------------------------------------------------------------------------| r_work (start): 0.2851 rms_B_bonded: 2.06 r_work: 0.2763 rms_B_bonded: 2.34 restraints_weight: 0.5000 r_work: 0.2652 rms_B_bonded: 3.96 restraints_weight: 0.2500 r_work (final): 0.2652 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8594 moved from start: 0.1547 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.040 28458 Z= 0.099 Angle : 0.509 15.184 38502 Z= 0.269 Chirality : 0.044 0.255 4176 Planarity : 0.004 0.074 5040 Dihedral : 4.461 28.191 3933 Min Nonbonded Distance : 2.285 Molprobity Statistics. All-atom Clashscore : 3.63 Ramachandran Plot: Outliers : 0.08 % Allowed : 8.59 % Favored : 91.32 % Rotamer: Outliers : 2.53 % Allowed : 21.88 % Favored : 75.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.60 (0.14), residues: 3573 helix: 2.22 (0.24), residues: 606 sheet: -0.13 (0.20), residues: 625 loop : -2.43 (0.11), residues: 2342 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP F 301 HIS 0.032 0.001 HIS C 317 PHE 0.007 0.001 PHE F 138 TYR 0.014 0.001 TYR F 13 ARG 0.002 0.000 ARG I 211 Details of bonding type rmsd hydrogen bonds : bond 0.02825 ( 789) hydrogen bonds : angle 4.53707 ( 2313) covalent geometry : bond 0.00193 (28458) covalent geometry : angle 0.50925 (38502) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 372 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 74 poor density : 298 time to evaluate : 3.294 Fit side-chains REVERT: C 58 LYS cc_start: 0.8156 (OUTLIER) cc_final: 0.7776 (ttpp) REVERT: C 247 VAL cc_start: 0.9398 (OUTLIER) cc_final: 0.9179 (t) REVERT: C 289 ARG cc_start: 0.9177 (OUTLIER) cc_final: 0.8596 (mmm160) REVERT: C 309 ASP cc_start: 0.8045 (t0) cc_final: 0.7641 (t0) REVERT: C 380 TYR cc_start: 0.8595 (t80) cc_final: 0.8316 (t80) REVERT: D 49 GLN cc_start: 0.9011 (pm20) cc_final: 0.8538 (pm20) REVERT: D 63 GLU cc_start: 0.8553 (tt0) cc_final: 0.8127 (tt0) REVERT: D 215 ASP cc_start: 0.8516 (m-30) cc_final: 0.8076 (m-30) REVERT: D 217 ASP cc_start: 0.8209 (m-30) cc_final: 0.7757 (m-30) REVERT: D 374 MET cc_start: 0.8950 (ttt) cc_final: 0.8684 (ttt) REVERT: D 399 LEU cc_start: 0.8336 (tt) cc_final: 0.8091 (tt) REVERT: E 211 ARG cc_start: 0.8759 (mpp80) cc_final: 0.8139 (mpt180) REVERT: E 316 MET cc_start: 0.6974 (mmm) cc_final: 0.5800 (ptt) REVERT: F 1 MET cc_start: 0.4648 (ptt) cc_final: 0.4230 (ptm) REVERT: F 243 ARG cc_start: 0.8674 (OUTLIER) cc_final: 0.7646 (ptp90) REVERT: F 247 VAL cc_start: 0.9303 (p) cc_final: 0.8958 (m) REVERT: F 317 HIS cc_start: 0.7536 (OUTLIER) cc_final: 0.6107 (m90) REVERT: H 56 MET cc_start: 0.8915 (OUTLIER) cc_final: 0.8074 (ttt) REVERT: H 162 GLU cc_start: 0.8626 (mm-30) cc_final: 0.8247 (mm-30) REVERT: H 163 MET cc_start: 0.9118 (ttt) cc_final: 0.8662 (ttt) REVERT: H 311 ASN cc_start: 0.7404 (p0) cc_final: 0.6980 (p0) REVERT: H 380 TYR cc_start: 0.8857 (t80) cc_final: 0.8654 (t80) REVERT: I 1 MET cc_start: 0.0177 (ptt) cc_final: -0.3655 (tpt) REVERT: I 232 ARG cc_start: 0.8294 (mmt90) cc_final: 0.6645 (mmp-170) REVERT: A 1 MET cc_start: 0.6020 (ttt) cc_final: 0.5175 (mmp) REVERT: A 101 ASP cc_start: 0.7965 (p0) cc_final: 0.7533 (p0) REVERT: A 135 LYS cc_start: 0.6585 (pptt) cc_final: 0.4856 (ttpt) REVERT: B 84 ASP cc_start: 0.7967 (t0) cc_final: 0.7550 (p0) REVERT: B 334 GLU cc_start: 0.8501 (mp0) cc_final: 0.8125 (pm20) REVERT: B 380 TYR cc_start: 0.8709 (t80) cc_final: 0.8418 (t80) REVERT: G 1 MET cc_start: 0.1814 (mmt) cc_final: 0.1176 (mtm) REVERT: G 256 GLU cc_start: 0.8367 (OUTLIER) cc_final: 0.7938 (mp0) REVERT: G 329 LEU cc_start: 0.9256 (OUTLIER) cc_final: 0.8952 (tp) outliers start: 74 outliers final: 58 residues processed: 357 average time/residue: 0.3580 time to fit residues: 211.9875 Evaluate side-chains 357 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 66 poor density : 291 time to evaluate : 3.308 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 58 LYS Chi-restraints excluded: chain C residue 155 MET Chi-restraints excluded: chain C residue 231 THR Chi-restraints excluded: chain C residue 247 VAL Chi-restraints excluded: chain C residue 289 ARG Chi-restraints excluded: chain D residue 83 ILE Chi-restraints excluded: chain D residue 129 ILE Chi-restraints excluded: chain D residue 145 GLU Chi-restraints excluded: chain D residue 204 VAL Chi-restraints excluded: chain D residue 223 THR Chi-restraints excluded: chain D residue 317 HIS Chi-restraints excluded: chain D residue 385 PHE Chi-restraints excluded: chain E residue 74 ASP Chi-restraints excluded: chain E residue 111 THR Chi-restraints excluded: chain E residue 217 ASP Chi-restraints excluded: chain E residue 254 THR Chi-restraints excluded: chain E residue 314 VAL Chi-restraints excluded: chain E residue 395 THR Chi-restraints excluded: chain F residue 20 VAL Chi-restraints excluded: chain F residue 78 VAL Chi-restraints excluded: chain F residue 129 ILE Chi-restraints excluded: chain F residue 194 SER Chi-restraints excluded: chain F residue 243 ARG Chi-restraints excluded: chain F residue 270 ILE Chi-restraints excluded: chain F residue 314 VAL Chi-restraints excluded: chain F residue 317 HIS Chi-restraints excluded: chain F residue 348 VAL Chi-restraints excluded: chain F residue 384 VAL Chi-restraints excluded: chain H residue 50 LEU Chi-restraints excluded: chain H residue 56 MET Chi-restraints excluded: chain H residue 228 ILE Chi-restraints excluded: chain H residue 247 VAL Chi-restraints excluded: chain H residue 314 VAL Chi-restraints excluded: chain H residue 316 MET Chi-restraints excluded: chain H residue 317 HIS Chi-restraints excluded: chain H residue 354 THR Chi-restraints excluded: chain I residue 129 ILE Chi-restraints excluded: chain I residue 134 GLU Chi-restraints excluded: chain I residue 239 VAL Chi-restraints excluded: chain I residue 317 HIS Chi-restraints excluded: chain I residue 331 VAL Chi-restraints excluded: chain I residue 348 VAL Chi-restraints excluded: chain I residue 385 PHE Chi-restraints excluded: chain A residue 8 ILE Chi-restraints excluded: chain A residue 95 LEU Chi-restraints excluded: chain A residue 133 LEU Chi-restraints excluded: chain A residue 241 ASN Chi-restraints excluded: chain A residue 314 VAL Chi-restraints excluded: chain A residue 317 HIS Chi-restraints excluded: chain A residue 384 VAL Chi-restraints excluded: chain B residue 129 ILE Chi-restraints excluded: chain B residue 155 MET Chi-restraints excluded: chain B residue 194 SER Chi-restraints excluded: chain B residue 254 THR Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 316 MET Chi-restraints excluded: chain B residue 325 VAL Chi-restraints excluded: chain B residue 371 MET Chi-restraints excluded: chain B residue 384 VAL Chi-restraints excluded: chain G residue 50 LEU Chi-restraints excluded: chain G residue 151 SER Chi-restraints excluded: chain G residue 252 VAL Chi-restraints excluded: chain G residue 256 GLU Chi-restraints excluded: chain G residue 304 VAL Chi-restraints excluded: chain G residue 314 VAL Chi-restraints excluded: chain G residue 329 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 351 random chunks: chunk 235 optimal weight: 0.0370 chunk 221 optimal weight: 9.9990 chunk 38 optimal weight: 5.9990 chunk 161 optimal weight: 0.1980 chunk 165 optimal weight: 10.0000 chunk 172 optimal weight: 9.9990 chunk 297 optimal weight: 9.9990 chunk 257 optimal weight: 20.0000 chunk 167 optimal weight: 8.9990 chunk 154 optimal weight: 5.9990 chunk 168 optimal weight: 7.9990 overall best weight: 4.0464 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 79 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 317 HIS ** E 81 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 49 GLN F 79 ASN A 241 ASN B 79 ASN G 158 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.2969 r_free = 0.2969 target = 0.090686 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2750 r_free = 0.2750 target = 0.077266 restraints weight = 50212.075| |-----------------------------------------------------------------------------| r_work (start): 0.2746 rms_B_bonded: 2.05 r_work: 0.2653 rms_B_bonded: 2.32 restraints_weight: 0.5000 r_work: 0.2542 rms_B_bonded: 3.88 restraints_weight: 0.2500 r_work (final): 0.2542 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8706 moved from start: 0.1810 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.043 28458 Z= 0.221 Angle : 0.640 14.307 38502 Z= 0.338 Chirality : 0.048 0.171 4176 Planarity : 0.005 0.058 5040 Dihedral : 5.140 30.182 3933 Min Nonbonded Distance : 2.199 Molprobity Statistics. All-atom Clashscore : 3.21 Ramachandran Plot: Outliers : 0.11 % Allowed : 10.13 % Favored : 89.76 % Rotamer: Outliers : 3.01 % Allowed : 21.47 % Favored : 75.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.76 (0.13), residues: 3573 helix: 2.08 (0.23), residues: 591 sheet: -0.29 (0.19), residues: 650 loop : -2.50 (0.11), residues: 2332 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP I 301 HIS 0.021 0.002 HIS H 317 PHE 0.017 0.002 PHE F 382 TYR 0.020 0.002 TYR E 96 ARG 0.005 0.000 ARG D 243 Details of bonding type rmsd hydrogen bonds : bond 0.04739 ( 789) hydrogen bonds : angle 4.91853 ( 2313) covalent geometry : bond 0.00526 (28458) covalent geometry : angle 0.64015 (38502) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 371 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 88 poor density : 283 time to evaluate : 3.355 Fit side-chains REVERT: C 58 LYS cc_start: 0.8471 (OUTLIER) cc_final: 0.8149 (ttpp) REVERT: C 76 ARG cc_start: 0.9176 (OUTLIER) cc_final: 0.8916 (mtm180) REVERT: C 247 VAL cc_start: 0.9457 (OUTLIER) cc_final: 0.9218 (t) REVERT: C 289 ARG cc_start: 0.9265 (OUTLIER) cc_final: 0.8768 (mmm160) REVERT: C 309 ASP cc_start: 0.8070 (t0) cc_final: 0.7749 (t0) REVERT: D 49 GLN cc_start: 0.9074 (pm20) cc_final: 0.8592 (pm20) REVERT: D 63 GLU cc_start: 0.8664 (tt0) cc_final: 0.8283 (tt0) REVERT: D 147 LEU cc_start: 0.9288 (tt) cc_final: 0.9016 (tp) REVERT: D 215 ASP cc_start: 0.8517 (m-30) cc_final: 0.8048 (m-30) REVERT: D 217 ASP cc_start: 0.8305 (m-30) cc_final: 0.7856 (m-30) REVERT: D 399 LEU cc_start: 0.8484 (tt) cc_final: 0.8251 (tt) REVERT: E 20 VAL cc_start: 0.7666 (p) cc_final: 0.7405 (p) REVERT: F 1 MET cc_start: 0.4757 (ptt) cc_final: 0.4296 (ptm) REVERT: F 243 ARG cc_start: 0.8800 (OUTLIER) cc_final: 0.8251 (ptp90) REVERT: F 317 HIS cc_start: 0.8507 (OUTLIER) cc_final: 0.8026 (m90) REVERT: H 56 MET cc_start: 0.9008 (OUTLIER) cc_final: 0.8234 (ttt) REVERT: H 162 GLU cc_start: 0.8659 (mm-30) cc_final: 0.8250 (mm-30) REVERT: H 163 MET cc_start: 0.9146 (ttt) cc_final: 0.8690 (ttt) REVERT: H 311 ASN cc_start: 0.7479 (p0) cc_final: 0.7015 (p0) REVERT: H 380 TYR cc_start: 0.8974 (t80) cc_final: 0.8716 (t80) REVERT: I 1 MET cc_start: 0.0614 (ptt) cc_final: -0.3778 (tpt) REVERT: I 232 ARG cc_start: 0.8452 (mmt90) cc_final: 0.6834 (mmp-170) REVERT: I 351 LYS cc_start: 0.8556 (tttp) cc_final: 0.8180 (ttmt) REVERT: A 1 MET cc_start: 0.6299 (ttt) cc_final: 0.5214 (mmp) REVERT: A 101 ASP cc_start: 0.8238 (p0) cc_final: 0.7755 (p0) REVERT: A 135 LYS cc_start: 0.6538 (pptt) cc_final: 0.4714 (ttpt) REVERT: A 227 MET cc_start: 0.6280 (ptp) cc_final: 0.5984 (ptt) REVERT: B 31 ARG cc_start: 0.9154 (OUTLIER) cc_final: 0.7372 (ptp-170) REVERT: B 334 GLU cc_start: 0.8708 (OUTLIER) cc_final: 0.8407 (pm20) REVERT: B 380 TYR cc_start: 0.8898 (t80) cc_final: 0.8668 (t80) REVERT: B 385 PHE cc_start: 0.8836 (OUTLIER) cc_final: 0.7486 (m-80) REVERT: G 1 MET cc_start: 0.1676 (mmt) cc_final: 0.1270 (mtm) REVERT: G 256 GLU cc_start: 0.8429 (OUTLIER) cc_final: 0.7474 (mp0) REVERT: G 329 LEU cc_start: 0.9329 (OUTLIER) cc_final: 0.9069 (tp) outliers start: 88 outliers final: 64 residues processed: 358 average time/residue: 0.3561 time to fit residues: 210.7206 Evaluate side-chains 356 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 76 poor density : 280 time to evaluate : 3.422 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 58 LYS Chi-restraints excluded: chain C residue 76 ARG Chi-restraints excluded: chain C residue 231 THR Chi-restraints excluded: chain C residue 247 VAL Chi-restraints excluded: chain C residue 289 ARG Chi-restraints excluded: chain C residue 314 VAL Chi-restraints excluded: chain C residue 354 THR Chi-restraints excluded: chain C residue 385 PHE Chi-restraints excluded: chain C residue 395 THR Chi-restraints excluded: chain D residue 5 VAL Chi-restraints excluded: chain D residue 129 ILE Chi-restraints excluded: chain D residue 143 THR Chi-restraints excluded: chain D residue 204 VAL Chi-restraints excluded: chain D residue 223 THR Chi-restraints excluded: chain D residue 317 HIS Chi-restraints excluded: chain D residue 385 PHE Chi-restraints excluded: chain E residue 74 ASP Chi-restraints excluded: chain E residue 111 THR Chi-restraints excluded: chain E residue 119 VAL Chi-restraints excluded: chain E residue 254 THR Chi-restraints excluded: chain E residue 314 VAL Chi-restraints excluded: chain E residue 395 THR Chi-restraints excluded: chain F residue 20 VAL Chi-restraints excluded: chain F residue 78 VAL Chi-restraints excluded: chain F residue 243 ARG Chi-restraints excluded: chain F residue 270 ILE Chi-restraints excluded: chain F residue 314 VAL Chi-restraints excluded: chain F residue 317 HIS Chi-restraints excluded: chain F residue 348 VAL Chi-restraints excluded: chain F residue 384 VAL Chi-restraints excluded: chain H residue 50 LEU Chi-restraints excluded: chain H residue 56 MET Chi-restraints excluded: chain H residue 210 MET Chi-restraints excluded: chain H residue 228 ILE Chi-restraints excluded: chain H residue 243 ARG Chi-restraints excluded: chain H residue 247 VAL Chi-restraints excluded: chain H residue 284 VAL Chi-restraints excluded: chain H residue 314 VAL Chi-restraints excluded: chain H residue 354 THR Chi-restraints excluded: chain I residue 129 ILE Chi-restraints excluded: chain I residue 239 VAL Chi-restraints excluded: chain I residue 317 HIS Chi-restraints excluded: chain I residue 331 VAL Chi-restraints excluded: chain I residue 348 VAL Chi-restraints excluded: chain I residue 385 PHE Chi-restraints excluded: chain A residue 8 ILE Chi-restraints excluded: chain A residue 95 LEU Chi-restraints excluded: chain A residue 133 LEU Chi-restraints excluded: chain A residue 151 SER Chi-restraints excluded: chain A residue 225 ILE Chi-restraints excluded: chain A residue 241 ASN Chi-restraints excluded: chain A residue 314 VAL Chi-restraints excluded: chain A residue 384 VAL Chi-restraints excluded: chain A residue 385 PHE Chi-restraints excluded: chain B residue 14 ASN Chi-restraints excluded: chain B residue 31 ARG Chi-restraints excluded: chain B residue 79 ASN Chi-restraints excluded: chain B residue 129 ILE Chi-restraints excluded: chain B residue 194 SER Chi-restraints excluded: chain B residue 254 THR Chi-restraints excluded: chain B residue 262 HIS Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 316 MET Chi-restraints excluded: chain B residue 325 VAL Chi-restraints excluded: chain B residue 334 GLU Chi-restraints excluded: chain B residue 371 MET Chi-restraints excluded: chain B residue 374 MET Chi-restraints excluded: chain B residue 385 PHE Chi-restraints excluded: chain G residue 50 LEU Chi-restraints excluded: chain G residue 151 SER Chi-restraints excluded: chain G residue 252 VAL Chi-restraints excluded: chain G residue 256 GLU Chi-restraints excluded: chain G residue 304 VAL Chi-restraints excluded: chain G residue 314 VAL Chi-restraints excluded: chain G residue 324 SER Chi-restraints excluded: chain G residue 329 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 351 random chunks: chunk 1 optimal weight: 2.9990 chunk 222 optimal weight: 0.0670 chunk 230 optimal weight: 0.6980 chunk 46 optimal weight: 8.9990 chunk 237 optimal weight: 6.9990 chunk 39 optimal weight: 10.0000 chunk 160 optimal weight: 3.9990 chunk 73 optimal weight: 0.0370 chunk 145 optimal weight: 9.9990 chunk 284 optimal weight: 3.9990 chunk 165 optimal weight: 9.9990 overall best weight: 1.5600 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 79 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 241 ASN C 317 HIS ** E 81 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 49 GLN H 317 HIS A 241 ASN A 281 HIS A 317 HIS Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3017 r_free = 0.3017 target = 0.093707 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.2802 r_free = 0.2802 target = 0.080333 restraints weight = 50101.405| |-----------------------------------------------------------------------------| r_work (start): 0.2797 rms_B_bonded: 2.05 r_work: 0.2705 rms_B_bonded: 2.33 restraints_weight: 0.5000 r_work: 0.2593 rms_B_bonded: 3.92 restraints_weight: 0.2500 r_work (final): 0.2593 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8665 moved from start: 0.1711 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 28458 Z= 0.124 Angle : 0.557 15.409 38502 Z= 0.295 Chirality : 0.045 0.161 4176 Planarity : 0.004 0.058 5040 Dihedral : 4.895 29.735 3933 Min Nonbonded Distance : 2.264 Molprobity Statistics. All-atom Clashscore : 3.43 Ramachandran Plot: Outliers : 0.08 % Allowed : 9.12 % Favored : 90.79 % Rotamer: Outliers : 2.43 % Allowed : 22.05 % Favored : 75.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.74 (0.14), residues: 3573 helix: 2.11 (0.24), residues: 603 sheet: -0.25 (0.20), residues: 612 loop : -2.50 (0.11), residues: 2358 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP I 378 HIS 0.007 0.001 HIS C 317 PHE 0.010 0.001 PHE F 382 TYR 0.016 0.001 TYR E 96 ARG 0.004 0.000 ARG B 76 Details of bonding type rmsd hydrogen bonds : bond 0.03664 ( 789) hydrogen bonds : angle 4.77208 ( 2313) covalent geometry : bond 0.00264 (28458) covalent geometry : angle 0.55749 (38502) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7146 Ramachandran restraints generated. 3573 Oldfield, 0 Emsley, 3573 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 353 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 71 poor density : 282 time to evaluate : 3.309 Fit side-chains REVERT: C 247 VAL cc_start: 0.9430 (OUTLIER) cc_final: 0.9173 (t) REVERT: C 289 ARG cc_start: 0.9225 (OUTLIER) cc_final: 0.8753 (mmm160) REVERT: C 309 ASP cc_start: 0.8071 (t0) cc_final: 0.7755 (t0) REVERT: C 380 TYR cc_start: 0.8740 (t80) cc_final: 0.8507 (t80) REVERT: D 49 GLN cc_start: 0.9031 (pm20) cc_final: 0.8548 (pm20) REVERT: D 63 GLU cc_start: 0.8584 (tt0) cc_final: 0.8158 (tt0) REVERT: D 147 LEU cc_start: 0.9264 (tt) cc_final: 0.8989 (tp) REVERT: D 215 ASP cc_start: 0.8496 (m-30) cc_final: 0.8057 (m-30) REVERT: D 217 ASP cc_start: 0.8247 (m-30) cc_final: 0.7803 (m-30) REVERT: D 374 MET cc_start: 0.9075 (ttt) cc_final: 0.8827 (ttt) REVERT: D 399 LEU cc_start: 0.8402 (tt) cc_final: 0.8172 (tt) REVERT: E 20 VAL cc_start: 0.7543 (p) cc_final: 0.7274 (p) REVERT: E 211 ARG cc_start: 0.8801 (mpp80) cc_final: 0.8310 (mtt90) REVERT: F 195 ASP cc_start: 0.8377 (t0) cc_final: 0.8165 (t0) REVERT: F 243 ARG cc_start: 0.8733 (OUTLIER) cc_final: 0.8122 (ptp90) REVERT: F 317 HIS cc_start: 0.8220 (OUTLIER) cc_final: 0.7373 (m90) REVERT: H 56 MET cc_start: 0.8962 (OUTLIER) cc_final: 0.8189 (ttt) REVERT: H 162 GLU cc_start: 0.8656 (mm-30) cc_final: 0.8248 (mm-30) REVERT: H 163 MET cc_start: 0.9137 (ttt) cc_final: 0.8649 (ttt) REVERT: H 311 ASN cc_start: 0.7393 (p0) cc_final: 0.7055 (p0) REVERT: H 380 TYR cc_start: 0.8928 (t80) cc_final: 0.8714 (t80) REVERT: I 1 MET cc_start: 0.0681 (ptt) cc_final: -0.3755 (tpt) REVERT: I 232 ARG cc_start: 0.8421 (mmt90) cc_final: 0.6826 (mmp-170) REVERT: A 1 MET cc_start: 0.6298 (ttt) cc_final: 0.5207 (mmp) REVERT: A 101 ASP cc_start: 0.8035 (p0) cc_final: 0.7565 (p0) REVERT: A 135 LYS cc_start: 0.6474 (pptt) cc_final: 0.4801 (ttpt) REVERT: A 227 MET cc_start: 0.6145 (ptp) cc_final: 0.5858 (ptt) REVERT: B 31 ARG cc_start: 0.9136 (OUTLIER) cc_final: 0.6932 (ptp-170) REVERT: B 380 TYR cc_start: 0.8844 (t80) cc_final: 0.8593 (t80) REVERT: B 385 PHE cc_start: 0.8766 (OUTLIER) cc_final: 0.7313 (m-80) REVERT: G 1 MET cc_start: 0.1671 (mmt) cc_final: 0.1259 (mtm) REVERT: G 256 GLU cc_start: 0.8385 (OUTLIER) cc_final: 0.7445 (mp0) REVERT: G 280 MET cc_start: 0.8257 (mtp) cc_final: 0.8016 (mtp) REVERT: G 329 LEU cc_start: 0.9296 (OUTLIER) cc_final: 0.9047 (tp) outliers start: 71 outliers final: 59 residues processed: 340 average time/residue: 0.3496 time to fit residues: 196.5905 Evaluate side-chains 347 residues out of total 2925 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 279 time to evaluate : 3.041 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 155 MET Chi-restraints excluded: chain C residue 231 THR Chi-restraints excluded: chain C residue 247 VAL Chi-restraints excluded: chain C residue 289 ARG Chi-restraints excluded: chain C residue 314 VAL Chi-restraints excluded: chain C residue 385 PHE Chi-restraints excluded: chain C residue 395 THR Chi-restraints excluded: chain D residue 5 VAL Chi-restraints excluded: chain D residue 129 ILE Chi-restraints excluded: chain D residue 145 GLU Chi-restraints excluded: chain D residue 204 VAL Chi-restraints excluded: chain D residue 223 THR Chi-restraints excluded: chain D residue 317 HIS Chi-restraints excluded: chain D residue 385 PHE Chi-restraints excluded: chain E residue 74 ASP Chi-restraints excluded: chain E residue 111 THR Chi-restraints excluded: chain E residue 254 THR Chi-restraints excluded: chain E residue 314 VAL Chi-restraints excluded: chain E residue 395 THR Chi-restraints excluded: chain F residue 20 VAL Chi-restraints excluded: chain F residue 78 VAL Chi-restraints excluded: chain F residue 243 ARG Chi-restraints excluded: chain F residue 314 VAL Chi-restraints excluded: chain F residue 317 HIS Chi-restraints excluded: chain F residue 348 VAL Chi-restraints excluded: chain F residue 371 MET Chi-restraints excluded: chain F residue 384 VAL Chi-restraints excluded: chain H residue 50 LEU Chi-restraints excluded: chain H residue 56 MET Chi-restraints excluded: chain H residue 210 MET Chi-restraints excluded: chain H residue 228 ILE Chi-restraints excluded: chain H residue 243 ARG Chi-restraints excluded: chain H residue 247 VAL Chi-restraints excluded: chain H residue 284 VAL Chi-restraints excluded: chain H residue 314 VAL Chi-restraints excluded: chain H residue 354 THR Chi-restraints excluded: chain I residue 129 ILE Chi-restraints excluded: chain I residue 239 VAL Chi-restraints excluded: chain I residue 317 HIS Chi-restraints excluded: chain I residue 331 VAL Chi-restraints excluded: chain I residue 348 VAL Chi-restraints excluded: chain I residue 385 PHE Chi-restraints excluded: chain A residue 8 ILE Chi-restraints excluded: chain A residue 95 LEU Chi-restraints excluded: chain A residue 133 LEU Chi-restraints excluded: chain A residue 225 ILE Chi-restraints excluded: chain A residue 241 ASN Chi-restraints excluded: chain A residue 314 VAL Chi-restraints excluded: chain A residue 317 HIS Chi-restraints excluded: chain A residue 384 VAL Chi-restraints excluded: chain B residue 31 ARG Chi-restraints excluded: chain B residue 129 ILE Chi-restraints excluded: chain B residue 194 SER Chi-restraints excluded: chain B residue 254 THR Chi-restraints excluded: chain B residue 262 HIS Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 316 MET Chi-restraints excluded: chain B residue 325 VAL Chi-restraints excluded: chain B residue 371 MET Chi-restraints excluded: chain B residue 385 PHE Chi-restraints excluded: chain G residue 50 LEU Chi-restraints excluded: chain G residue 151 SER Chi-restraints excluded: chain G residue 252 VAL Chi-restraints excluded: chain G residue 256 GLU Chi-restraints excluded: chain G residue 304 VAL Chi-restraints excluded: chain G residue 314 VAL Chi-restraints excluded: chain G residue 324 SER Chi-restraints excluded: chain G residue 329 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 351 random chunks: chunk 85 optimal weight: 3.9990 chunk 329 optimal weight: 4.9990 chunk 264 optimal weight: 0.9980 chunk 296 optimal weight: 0.0570 chunk 233 optimal weight: 4.9990 chunk 74 optimal weight: 6.9990 chunk 19 optimal weight: 7.9990 chunk 153 optimal weight: 4.9990 chunk 102 optimal weight: 0.8980 chunk 26 optimal weight: 2.9990 chunk 155 optimal weight: 8.9990 overall best weight: 1.7902 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 79 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 317 HIS F 49 GLN H 317 HIS A 241 ASN A 317 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3009 r_free = 0.3009 target = 0.093197 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.2789 r_free = 0.2789 target = 0.079564 restraints weight = 49849.528| |-----------------------------------------------------------------------------| r_work (start): 0.2786 rms_B_bonded: 2.11 r_work: 0.2693 rms_B_bonded: 2.40 restraints_weight: 0.5000 r_work: 0.2580 rms_B_bonded: 4.02 restraints_weight: 0.2500 r_work (final): 0.2580 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8649 moved from start: 0.1709 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 28458 Z= 0.128 Angle : 0.554 15.290 38502 Z= 0.292 Chirality : 0.045 0.163 4176 Planarity : 0.004 0.058 5040 Dihedral : 4.831 29.575 3933 Min Nonbonded Distance : 2.267 Molprobity Statistics. All-atom Clashscore : 3.41 Ramachandran Plot: Outliers : 0.08 % Allowed : 9.26 % Favored : 90.65 % Rotamer: Outliers : 2.74 % Allowed : 21.68 % Favored : 75.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.71 (0.14), residues: 3573 helix: 2.12 (0.24), residues: 603 sheet: -0.24 (0.20), residues: 642 loop : -2.49 (0.11), residues: 2328 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP I 301 HIS 0.011 0.001 HIS A 317 PHE 0.010 0.001 PHE F 382 TYR 0.016 0.001 TYR E 96 ARG 0.004 0.000 ARG D 243 Details of bonding type rmsd hydrogen bonds : bond 0.03647 ( 789) hydrogen bonds : angle 4.73854 ( 2313) covalent geometry : bond 0.00280 (28458) covalent geometry : angle 0.55380 (38502) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 22375.57 seconds wall clock time: 386 minutes 59.98 seconds (23219.98 seconds total)