Starting phenix.real_space_refine on Fri Jun 20 16:12:08 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8zrx_60408/06_2025/8zrx_60408_trim.cif Found real_map, /net/cci-nas-00/data/ceres_data/8zrx_60408/06_2025/8zrx_60408.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.27 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8zrx_60408/06_2025/8zrx_60408.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8zrx_60408/06_2025/8zrx_60408.map" model { file = "/net/cci-nas-00/data/ceres_data/8zrx_60408/06_2025/8zrx_60408_trim.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8zrx_60408/06_2025/8zrx_60408_trim.cif" } resolution = 2.27 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= 0.002 sd= 0.147 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 7 Type Number sf(0) Gaussians P 18 5.49 5 Mg 2 5.21 5 S 90 5.16 5 C 7602 2.51 5 N 2040 2.21 5 O 2400 1.98 5 H 11982 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 57 residue(s): 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 24134 Number of models: 1 Model: "" Number of chains: 18 Chain: "A" Number of atoms: 3966 Number of conformers: 1 Conformer: "" Number of residues, atoms: 260, 3966 Classifications: {'peptide': 260} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 6, 'TRANS': 253} Chain: "B" Number of atoms: 3966 Number of conformers: 1 Conformer: "" Number of residues, atoms: 260, 3966 Classifications: {'peptide': 260} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 6, 'TRANS': 253} Chain: "C" Number of atoms: 3966 Number of conformers: 1 Conformer: "" Number of residues, atoms: 260, 3966 Classifications: {'peptide': 260} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 6, 'TRANS': 253} Chain: "D" Number of atoms: 3966 Number of conformers: 1 Conformer: "" Number of residues, atoms: 260, 3966 Classifications: {'peptide': 260} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 6, 'TRANS': 253} Chain: "E" Number of atoms: 3966 Number of conformers: 1 Conformer: "" Number of residues, atoms: 260, 3966 Classifications: {'peptide': 260} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 6, 'TRANS': 253} Chain: "F" Number of atoms: 3966 Number of conformers: 1 Conformer: "" Number of residues, atoms: 260, 3966 Classifications: {'peptide': 260} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 6, 'TRANS': 253} Chain: "A" Number of atoms: 55 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 55 Unusual residues: {' MG': 1, 'CAA': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "B" Number of atoms: 54 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 54 Unusual residues: {'CAA': 1} Classifications: {'undetermined': 1} Chain: "C" Number of atoms: 54 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 54 Unusual residues: {'CAA': 1} Classifications: {'undetermined': 1} Chain: "D" Number of atoms: 55 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 55 Unusual residues: {' MG': 1, 'CAA': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "E" Number of atoms: 54 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 54 Unusual residues: {'CAA': 1} Classifications: {'undetermined': 1} Chain: "F" Number of atoms: 54 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 54 Unusual residues: {'CAA': 1} Classifications: {'undetermined': 1} Chain: "A" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Classifications: {'water': 2} Link IDs: {None: 1} Chain: "B" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Classifications: {'water': 2} Link IDs: {None: 1} Chain: "C" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Classifications: {'water': 2} Link IDs: {None: 1} Chain: "D" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Classifications: {'water': 2} Link IDs: {None: 1} Chain: "E" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Classifications: {'water': 2} Link IDs: {None: 1} Chain: "F" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Classifications: {'water': 2} Link IDs: {None: 1} Time building chain proxies: 13.13, per 1000 atoms: 0.54 Number of scatterers: 24134 At special positions: 0 Unit cell: (93.936, 98.88, 93.112, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) S 90 16.00 P 18 15.00 Mg 2 11.99 O 2400 8.00 N 2040 7.00 C 7602 6.00 H 11982 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 6.69 Conformation dependent library (CDL) restraints added in 2.1 seconds 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2868 Finding SS restraints... Secondary structure from input PDB file: 91 helices and 15 sheets defined 58.4% alpha, 12.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 2.45 Creating SS restraints... Processing helix chain 'A' and resid 62 through 78 Processing helix chain 'A' and resid 99 through 104 Processing helix chain 'A' and resid 107 through 115 Processing helix chain 'A' and resid 118 through 120 No H-bonds generated for 'chain 'A' and resid 118 through 120' Processing helix chain 'A' and resid 121 through 126 removed outlier: 3.733A pdb=" N GLN A 125 " --> pdb=" O ASP A 121 " (cutoff:3.500A) removed outlier: 3.673A pdb=" N VAL A 126 " --> pdb=" O HIS A 122 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 121 through 126' Processing helix chain 'A' and resid 140 through 149 Processing helix chain 'A' and resid 162 through 168 removed outlier: 4.173A pdb=" N ILE A 165 " --> pdb=" O GLN A 162 " (cutoff:3.500A) Processing helix chain 'A' and resid 179 through 195 removed outlier: 8.198A pdb=" N LYS A 185 " --> pdb=" O ARG A 181 " (cutoff:3.500A) removed outlier: 9.416A pdb=" N SER A 186 " --> pdb=" O ALA A 182 " (cutoff:3.500A) removed outlier: 4.405A pdb=" N LEU A 187 " --> pdb=" O VAL A 183 " (cutoff:3.500A) Processing helix chain 'A' and resid 200 through 207 Processing helix chain 'A' and resid 217 through 231 Processing helix chain 'A' and resid 233 through 246 Processing helix chain 'A' and resid 247 through 249 No H-bonds generated for 'chain 'A' and resid 247 through 249' Processing helix chain 'A' and resid 251 through 266 Processing helix chain 'A' and resid 269 through 281 removed outlier: 4.210A pdb=" N LYS A 273 " --> pdb=" O THR A 269 " (cutoff:3.500A) Processing helix chain 'B' and resid 54 through 58 Processing helix chain 'B' and resid 62 through 78 Processing helix chain 'B' and resid 99 through 104 Processing helix chain 'B' and resid 107 through 115 Processing helix chain 'B' and resid 117 through 126 removed outlier: 3.593A pdb=" N LEU B 123 " --> pdb=" O TRP B 120 " (cutoff:3.500A) Processing helix chain 'B' and resid 140 through 149 Processing helix chain 'B' and resid 162 through 168 removed outlier: 4.157A pdb=" N ILE B 165 " --> pdb=" O GLN B 162 " (cutoff:3.500A) Processing helix chain 'B' and resid 177 through 195 removed outlier: 7.226A pdb=" N LYS B 185 " --> pdb=" O ARG B 181 " (cutoff:3.500A) removed outlier: 9.140A pdb=" N SER B 186 " --> pdb=" O ALA B 182 " (cutoff:3.500A) removed outlier: 4.456A pdb=" N LEU B 187 " --> pdb=" O VAL B 183 " (cutoff:3.500A) Processing helix chain 'B' and resid 200 through 207 Processing helix chain 'B' and resid 217 through 231 Processing helix chain 'B' and resid 233 through 246 Processing helix chain 'B' and resid 247 through 249 No H-bonds generated for 'chain 'B' and resid 247 through 249' Processing helix chain 'B' and resid 251 through 267 removed outlier: 3.838A pdb=" N PHE B 267 " --> pdb=" O PHE B 263 " (cutoff:3.500A) Processing helix chain 'B' and resid 269 through 282 removed outlier: 4.088A pdb=" N LYS B 273 " --> pdb=" O THR B 269 " (cutoff:3.500A) Processing helix chain 'C' and resid 42 through 45 Processing helix chain 'C' and resid 62 through 78 Processing helix chain 'C' and resid 99 through 104 Processing helix chain 'C' and resid 107 through 115 Processing helix chain 'C' and resid 116 through 119 removed outlier: 4.235A pdb=" N HIS C 119 " --> pdb=" O PHE C 116 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 116 through 119' Processing helix chain 'C' and resid 122 through 126 Processing helix chain 'C' and resid 140 through 149 removed outlier: 3.501A pdb=" N CYS C 149 " --> pdb=" O LEU C 145 " (cutoff:3.500A) Processing helix chain 'C' and resid 162 through 168 removed outlier: 4.103A pdb=" N ILE C 165 " --> pdb=" O GLN C 162 " (cutoff:3.500A) Processing helix chain 'C' and resid 176 through 184 Processing helix chain 'C' and resid 184 through 195 Processing helix chain 'C' and resid 200 through 206 Processing helix chain 'C' and resid 217 through 231 Processing helix chain 'C' and resid 233 through 246 Processing helix chain 'C' and resid 247 through 249 No H-bonds generated for 'chain 'C' and resid 247 through 249' Processing helix chain 'C' and resid 251 through 267 removed outlier: 3.809A pdb=" N PHE C 267 " --> pdb=" O PHE C 263 " (cutoff:3.500A) Processing helix chain 'C' and resid 269 through 281 removed outlier: 4.006A pdb=" N LYS C 273 " --> pdb=" O THR C 269 " (cutoff:3.500A) Processing helix chain 'D' and resid 42 through 45 Processing helix chain 'D' and resid 54 through 58 Processing helix chain 'D' and resid 62 through 79 Processing helix chain 'D' and resid 99 through 104 Processing helix chain 'D' and resid 107 through 115 Processing helix chain 'D' and resid 117 through 126 removed outlier: 3.651A pdb=" N HIS D 122 " --> pdb=" O HIS D 119 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N LEU D 123 " --> pdb=" O TRP D 120 " (cutoff:3.500A) Processing helix chain 'D' and resid 140 through 149 Processing helix chain 'D' and resid 162 through 168 removed outlier: 4.193A pdb=" N ILE D 165 " --> pdb=" O GLN D 162 " (cutoff:3.500A) removed outlier: 3.637A pdb=" N GLY D 168 " --> pdb=" O ILE D 165 " (cutoff:3.500A) Processing helix chain 'D' and resid 176 through 184 Processing helix chain 'D' and resid 184 through 195 removed outlier: 3.617A pdb=" N GLU D 190 " --> pdb=" O SER D 186 " (cutoff:3.500A) Processing helix chain 'D' and resid 200 through 207 Processing helix chain 'D' and resid 217 through 231 Processing helix chain 'D' and resid 233 through 246 Processing helix chain 'D' and resid 247 through 249 No H-bonds generated for 'chain 'D' and resid 247 through 249' Processing helix chain 'D' and resid 251 through 267 removed outlier: 3.805A pdb=" N PHE D 267 " --> pdb=" O PHE D 263 " (cutoff:3.500A) Processing helix chain 'D' and resid 269 through 281 removed outlier: 4.171A pdb=" N LYS D 273 " --> pdb=" O THR D 269 " (cutoff:3.500A) Processing helix chain 'E' and resid 42 through 45 Processing helix chain 'E' and resid 54 through 58 removed outlier: 3.620A pdb=" N LEU E 58 " --> pdb=" O PRO E 55 " (cutoff:3.500A) Processing helix chain 'E' and resid 62 through 79 Processing helix chain 'E' and resid 107 through 115 Processing helix chain 'E' and resid 117 through 120 Processing helix chain 'E' and resid 121 through 126 removed outlier: 3.694A pdb=" N GLN E 125 " --> pdb=" O ASP E 121 " (cutoff:3.500A) Processing helix chain 'E' and resid 140 through 149 Processing helix chain 'E' and resid 162 through 168 removed outlier: 4.146A pdb=" N ILE E 165 " --> pdb=" O GLN E 162 " (cutoff:3.500A) Processing helix chain 'E' and resid 179 through 184 Processing helix chain 'E' and resid 184 through 195 Processing helix chain 'E' and resid 200 through 207 Processing helix chain 'E' and resid 217 through 231 Processing helix chain 'E' and resid 233 through 246 Processing helix chain 'E' and resid 247 through 249 No H-bonds generated for 'chain 'E' and resid 247 through 249' Processing helix chain 'E' and resid 251 through 267 removed outlier: 3.849A pdb=" N PHE E 267 " --> pdb=" O PHE E 263 " (cutoff:3.500A) Processing helix chain 'E' and resid 269 through 281 removed outlier: 4.284A pdb=" N LYS E 273 " --> pdb=" O THR E 269 " (cutoff:3.500A) Processing helix chain 'F' and resid 42 through 45 Processing helix chain 'F' and resid 62 through 78 Processing helix chain 'F' and resid 107 through 115 Processing helix chain 'F' and resid 116 through 126 removed outlier: 4.452A pdb=" N HIS F 119 " --> pdb=" O PHE F 116 " (cutoff:3.500A) removed outlier: 3.892A pdb=" N TRP F 120 " --> pdb=" O LEU F 117 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N LEU F 123 " --> pdb=" O TRP F 120 " (cutoff:3.500A) Processing helix chain 'F' and resid 140 through 149 Processing helix chain 'F' and resid 162 through 168 removed outlier: 4.159A pdb=" N ILE F 165 " --> pdb=" O GLN F 162 " (cutoff:3.500A) Processing helix chain 'F' and resid 177 through 184 Processing helix chain 'F' and resid 184 through 195 Processing helix chain 'F' and resid 200 through 206 Processing helix chain 'F' and resid 214 through 216 No H-bonds generated for 'chain 'F' and resid 214 through 216' Processing helix chain 'F' and resid 217 through 231 Processing helix chain 'F' and resid 233 through 246 Processing helix chain 'F' and resid 247 through 249 No H-bonds generated for 'chain 'F' and resid 247 through 249' Processing helix chain 'F' and resid 251 through 267 removed outlier: 3.786A pdb=" N PHE F 267 " --> pdb=" O PHE F 263 " (cutoff:3.500A) Processing helix chain 'F' and resid 269 through 281 removed outlier: 4.247A pdb=" N LYS F 273 " --> pdb=" O THR F 269 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 36 through 41 removed outlier: 6.211A pdb=" N GLY A 48 " --> pdb=" O VAL A 86 " (cutoff:3.500A) removed outlier: 7.324A pdb=" N THR A 88 " --> pdb=" O GLY A 48 " (cutoff:3.500A) removed outlier: 6.044A pdb=" N ILE A 50 " --> pdb=" O THR A 88 " (cutoff:3.500A) removed outlier: 6.500A pdb=" N VAL A 130 " --> pdb=" O ILE A 151 " (cutoff:3.500A) removed outlier: 7.827A pdb=" N TYR A 153 " --> pdb=" O VAL A 130 " (cutoff:3.500A) removed outlier: 6.043A pdb=" N ALA A 132 " --> pdb=" O TYR A 153 " (cutoff:3.500A) removed outlier: 7.351A pdb=" N GLY A 155 " --> pdb=" O ALA A 132 " (cutoff:3.500A) removed outlier: 7.739A pdb=" N VAL A 134 " --> pdb=" O GLY A 155 " (cutoff:3.500A) removed outlier: 4.106A pdb=" N LYS A 211 " --> pdb=" O ILE A 152 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 60 through 61 Processing sheet with id=AA3, first strand: chain 'A' and resid 93 through 95 removed outlier: 7.718A pdb=" N PHE A 139 " --> pdb=" O PHE A 94 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 36 through 41 removed outlier: 6.240A pdb=" N GLY B 48 " --> pdb=" O VAL B 86 " (cutoff:3.500A) removed outlier: 7.419A pdb=" N THR B 88 " --> pdb=" O GLY B 48 " (cutoff:3.500A) removed outlier: 6.117A pdb=" N ILE B 50 " --> pdb=" O THR B 88 " (cutoff:3.500A) removed outlier: 6.546A pdb=" N ILE B 85 " --> pdb=" O ILE B 131 " (cutoff:3.500A) removed outlier: 7.456A pdb=" N ALA B 133 " --> pdb=" O ILE B 85 " (cutoff:3.500A) removed outlier: 6.487A pdb=" N LEU B 87 " --> pdb=" O ALA B 133 " (cutoff:3.500A) removed outlier: 6.608A pdb=" N VAL B 130 " --> pdb=" O ILE B 151 " (cutoff:3.500A) removed outlier: 7.875A pdb=" N TYR B 153 " --> pdb=" O VAL B 130 " (cutoff:3.500A) removed outlier: 6.074A pdb=" N ALA B 132 " --> pdb=" O TYR B 153 " (cutoff:3.500A) removed outlier: 7.500A pdb=" N GLY B 155 " --> pdb=" O ALA B 132 " (cutoff:3.500A) removed outlier: 7.780A pdb=" N VAL B 134 " --> pdb=" O GLY B 155 " (cutoff:3.500A) removed outlier: 4.155A pdb=" N LYS B 211 " --> pdb=" O ILE B 152 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 60 through 61 Processing sheet with id=AA6, first strand: chain 'B' and resid 93 through 95 removed outlier: 7.698A pdb=" N PHE B 139 " --> pdb=" O PHE B 94 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'C' and resid 36 through 41 removed outlier: 6.232A pdb=" N GLY C 48 " --> pdb=" O VAL C 86 " (cutoff:3.500A) removed outlier: 7.428A pdb=" N THR C 88 " --> pdb=" O GLY C 48 " (cutoff:3.500A) removed outlier: 6.064A pdb=" N ILE C 50 " --> pdb=" O THR C 88 " (cutoff:3.500A) removed outlier: 6.620A pdb=" N VAL C 130 " --> pdb=" O ILE C 151 " (cutoff:3.500A) removed outlier: 7.939A pdb=" N TYR C 153 " --> pdb=" O VAL C 130 " (cutoff:3.500A) removed outlier: 6.136A pdb=" N ALA C 132 " --> pdb=" O TYR C 153 " (cutoff:3.500A) removed outlier: 7.369A pdb=" N GLY C 155 " --> pdb=" O ALA C 132 " (cutoff:3.500A) removed outlier: 7.743A pdb=" N VAL C 134 " --> pdb=" O GLY C 155 " (cutoff:3.500A) removed outlier: 7.043A pdb=" N ILE C 152 " --> pdb=" O LYS C 211 " (cutoff:3.500A) removed outlier: 8.098A pdb=" N CYS C 213 " --> pdb=" O ILE C 152 " (cutoff:3.500A) removed outlier: 6.291A pdb=" N ALA C 154 " --> pdb=" O CYS C 213 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 93 through 95 removed outlier: 7.680A pdb=" N PHE C 139 " --> pdb=" O PHE C 94 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'D' and resid 36 through 41 removed outlier: 6.161A pdb=" N GLY D 48 " --> pdb=" O VAL D 86 " (cutoff:3.500A) removed outlier: 7.306A pdb=" N THR D 88 " --> pdb=" O GLY D 48 " (cutoff:3.500A) removed outlier: 6.015A pdb=" N ILE D 50 " --> pdb=" O THR D 88 " (cutoff:3.500A) removed outlier: 6.615A pdb=" N ILE D 85 " --> pdb=" O ILE D 131 " (cutoff:3.500A) removed outlier: 7.540A pdb=" N ALA D 133 " --> pdb=" O ILE D 85 " (cutoff:3.500A) removed outlier: 6.459A pdb=" N LEU D 87 " --> pdb=" O ALA D 133 " (cutoff:3.500A) removed outlier: 4.141A pdb=" N LYS D 211 " --> pdb=" O ILE D 152 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'D' and resid 93 through 95 removed outlier: 7.814A pdb=" N PHE D 139 " --> pdb=" O PHE D 94 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'E' and resid 36 through 41 removed outlier: 6.206A pdb=" N GLY E 48 " --> pdb=" O VAL E 86 " (cutoff:3.500A) removed outlier: 7.380A pdb=" N THR E 88 " --> pdb=" O GLY E 48 " (cutoff:3.500A) removed outlier: 6.040A pdb=" N ILE E 50 " --> pdb=" O THR E 88 " (cutoff:3.500A) removed outlier: 6.533A pdb=" N VAL E 130 " --> pdb=" O ILE E 151 " (cutoff:3.500A) removed outlier: 7.858A pdb=" N TYR E 153 " --> pdb=" O VAL E 130 " (cutoff:3.500A) removed outlier: 6.079A pdb=" N ALA E 132 " --> pdb=" O TYR E 153 " (cutoff:3.500A) removed outlier: 7.411A pdb=" N GLY E 155 " --> pdb=" O ALA E 132 " (cutoff:3.500A) removed outlier: 7.732A pdb=" N VAL E 134 " --> pdb=" O GLY E 155 " (cutoff:3.500A) removed outlier: 4.147A pdb=" N LYS E 211 " --> pdb=" O ILE E 152 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'E' and resid 60 through 61 Processing sheet with id=AB4, first strand: chain 'E' and resid 93 through 95 removed outlier: 7.719A pdb=" N PHE E 139 " --> pdb=" O PHE E 94 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'F' and resid 36 through 41 removed outlier: 6.366A pdb=" N GLY F 48 " --> pdb=" O VAL F 86 " (cutoff:3.500A) removed outlier: 7.508A pdb=" N THR F 88 " --> pdb=" O GLY F 48 " (cutoff:3.500A) removed outlier: 6.095A pdb=" N ILE F 50 " --> pdb=" O THR F 88 " (cutoff:3.500A) removed outlier: 6.610A pdb=" N ILE F 85 " --> pdb=" O ILE F 131 " (cutoff:3.500A) removed outlier: 7.546A pdb=" N ALA F 133 " --> pdb=" O ILE F 85 " (cutoff:3.500A) removed outlier: 6.470A pdb=" N LEU F 87 " --> pdb=" O ALA F 133 " (cutoff:3.500A) removed outlier: 7.090A pdb=" N ILE F 152 " --> pdb=" O LYS F 211 " (cutoff:3.500A) removed outlier: 8.168A pdb=" N CYS F 213 " --> pdb=" O ILE F 152 " (cutoff:3.500A) removed outlier: 6.332A pdb=" N ALA F 154 " --> pdb=" O CYS F 213 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'F' and resid 93 through 95 removed outlier: 7.701A pdb=" N PHE F 139 " --> pdb=" O PHE F 94 " (cutoff:3.500A) 633 hydrogen bonds defined for protein. 1722 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: 9.44 Time building geometry restraints manager: 8.19 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.84 - 1.03: 11946 1.03 - 1.23: 63 1.23 - 1.42: 4839 1.42 - 1.62: 7263 1.62 - 1.81: 177 Bond restraints: 24288 Sorted by residual: bond pdb=" C2B CAA E 301 " pdb=" C3B CAA E 301 " ideal model delta sigma weight residual 1.527 1.278 0.249 1.20e-02 6.94e+03 4.31e+02 bond pdb=" C2B CAA F 301 " pdb=" C3B CAA F 301 " ideal model delta sigma weight residual 1.527 1.278 0.249 1.20e-02 6.94e+03 4.29e+02 bond pdb=" C2B CAA A 301 " pdb=" C3B CAA A 301 " ideal model delta sigma weight residual 1.527 1.281 0.246 1.20e-02 6.94e+03 4.20e+02 bond pdb=" C2B CAA C 301 " pdb=" C3B CAA C 301 " ideal model delta sigma weight residual 1.527 1.282 0.245 1.20e-02 6.94e+03 4.16e+02 bond pdb=" C2B CAA D 301 " pdb=" C3B CAA D 301 " ideal model delta sigma weight residual 1.527 1.283 0.244 1.20e-02 6.94e+03 4.13e+02 ... (remaining 24283 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.41: 43512 3.41 - 6.81: 388 6.81 - 10.22: 37 10.22 - 13.63: 16 13.63 - 17.04: 9 Bond angle restraints: 43962 Sorted by residual: angle pdb=" CAP CAA D 301 " pdb=" C9P CAA D 301 " pdb=" N8P CAA D 301 " ideal model delta sigma weight residual 117.51 133.95 -16.44 1.00e+00 1.00e+00 2.70e+02 angle pdb=" CAP CAA B 301 " pdb=" C9P CAA B 301 " pdb=" N8P CAA B 301 " ideal model delta sigma weight residual 117.51 133.74 -16.23 1.00e+00 1.00e+00 2.63e+02 angle pdb=" CAP CAA F 301 " pdb=" C9P CAA F 301 " pdb=" N8P CAA F 301 " ideal model delta sigma weight residual 117.51 133.06 -15.55 1.00e+00 1.00e+00 2.42e+02 angle pdb=" CAP CAA A 301 " pdb=" C9P CAA A 301 " pdb=" N8P CAA A 301 " ideal model delta sigma weight residual 117.51 132.71 -15.20 1.00e+00 1.00e+00 2.31e+02 angle pdb=" C1 CAA D 301 " pdb=" S1P CAA D 301 " pdb=" C2P CAA D 301 " ideal model delta sigma weight residual 101.66 116.09 -14.43 1.00e+00 1.00e+00 2.08e+02 ... (remaining 43957 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 30.76: 11039 30.76 - 61.52: 411 61.52 - 92.28: 23 92.28 - 123.04: 1 123.04 - 153.80: 4 Dihedral angle restraints: 11478 sinusoidal: 6474 harmonic: 5004 Sorted by residual: dihedral pdb=" C4B CAA E 301 " pdb=" C3B CAA E 301 " pdb=" O3B CAA E 301 " pdb=" P3B CAA E 301 " ideal model delta sinusoidal sigma weight residual -123.81 29.99 -153.80 1 3.00e+01 1.11e-03 2.02e+01 dihedral pdb=" CDP CAA E 301 " pdb=" CBP CAA E 301 " pdb=" CCP CAA E 301 " pdb=" O6A CAA E 301 " ideal model delta sinusoidal sigma weight residual 60.00 -163.09 -136.91 1 3.00e+01 1.11e-03 1.85e+01 dihedral pdb=" CDP CAA A 301 " pdb=" CBP CAA A 301 " pdb=" CCP CAA A 301 " pdb=" O6A CAA A 301 " ideal model delta sinusoidal sigma weight residual 60.00 -166.49 -133.51 1 3.00e+01 1.11e-03 1.80e+01 ... (remaining 11475 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.243: 1845 0.243 - 0.486: 13 0.486 - 0.729: 6 0.729 - 0.971: 0 0.971 - 1.214: 2 Chirality restraints: 1866 Sorted by residual: chirality pdb=" CAP CAA C 301 " pdb=" C9P CAA C 301 " pdb=" CBP CAA C 301 " pdb=" OAP CAA C 301 " both_signs ideal model delta sigma weight residual False -2.31 -1.10 -1.21 2.00e-01 2.50e+01 3.69e+01 chirality pdb=" C3B CAA E 301 " pdb=" C2B CAA E 301 " pdb=" C4B CAA E 301 " pdb=" O3B CAA E 301 " both_signs ideal model delta sigma weight residual False -2.76 -1.66 -1.10 2.00e-01 2.50e+01 3.02e+01 chirality pdb=" C2B CAA E 301 " pdb=" C1B CAA E 301 " pdb=" C3B CAA E 301 " pdb=" O2B CAA E 301 " both_signs ideal model delta sigma weight residual False -2.72 -2.08 -0.64 2.00e-01 2.50e+01 1.02e+01 ... (remaining 1863 not shown) Planarity restraints: 3642 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TYR B 112 " 0.009 2.00e-02 2.50e+03 1.38e-02 5.71e+00 pdb=" CG TYR B 112 " 0.029 2.00e-02 2.50e+03 pdb=" CD1 TYR B 112 " 0.001 2.00e-02 2.50e+03 pdb=" CD2 TYR B 112 " -0.003 2.00e-02 2.50e+03 pdb=" CE1 TYR B 112 " -0.000 2.00e-02 2.50e+03 pdb=" CE2 TYR B 112 " 0.004 2.00e-02 2.50e+03 pdb=" CZ TYR B 112 " 0.002 2.00e-02 2.50e+03 pdb=" OH TYR B 112 " -0.001 2.00e-02 2.50e+03 pdb=" HD1 TYR B 112 " -0.018 2.00e-02 2.50e+03 pdb=" HD2 TYR B 112 " -0.030 2.00e-02 2.50e+03 pdb=" HE1 TYR B 112 " -0.003 2.00e-02 2.50e+03 pdb=" HE2 TYR B 112 " 0.010 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C3P CAA B 301 " 0.021 2.00e-02 2.50e+03 1.81e-02 4.08e+00 pdb=" C5P CAA B 301 " -0.018 2.00e-02 2.50e+03 pdb=" C6P CAA B 301 " 0.019 2.00e-02 2.50e+03 pdb=" N4P CAA B 301 " -0.022 2.00e-02 2.50e+03 pdb=" O5P CAA B 301 " 0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C3P CAA C 301 " -0.003 2.00e-02 2.50e+03 1.49e-02 2.79e+00 pdb=" C5P CAA C 301 " 0.029 2.00e-02 2.50e+03 pdb=" C6P CAA C 301 " -0.010 2.00e-02 2.50e+03 pdb=" N4P CAA C 301 " -0.006 2.00e-02 2.50e+03 pdb=" O5P CAA C 301 " -0.011 2.00e-02 2.50e+03 ... (remaining 3639 not shown) Histogram of nonbonded interaction distances: 1.58 - 2.19: 1099 2.19 - 2.79: 49386 2.79 - 3.39: 68144 3.39 - 4.00: 91526 4.00 - 4.60: 143556 Nonbonded interactions: 353711 Sorted by model distance: nonbonded pdb=" OG SER D 243 " pdb=" HG1 THR E 176 " model vdw 1.584 2.450 nonbonded pdb=" HG SER D 243 " pdb=" HG1 THR E 176 " model vdw 1.593 2.100 nonbonded pdb=" O GLN C 125 " pdb=" HZ2 LYS C 127 " model vdw 1.604 2.450 nonbonded pdb=" O VAL B 82 " pdb=" HZ3 LYS B 128 " model vdw 1.627 2.450 nonbonded pdb=" HZ1 LYS F 211 " pdb=" OE1 GLU F 221 " model vdw 1.631 2.450 ... (remaining 353706 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: 0.01 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 31 through 290 or resid 301)) selection = chain 'B' selection = chain 'C' selection = (chain 'D' and (resid 31 through 290 or resid 301)) selection = chain 'E' selection = chain 'F' } 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: 0.010 Normalize map: mean=0, sd=1: 1.290 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: 0.390 Extract box with map and model: 0.910 Check model and map are aligned: 0.170 Set scattering table: 0.210 Process input model: 56.550 Find NCS groups from input model: 0.890 Set up NCS constraints: 0.100 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:14.290 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 74.820 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6511 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 : 0.010 0.249 12306 Z= 0.796 Angle : 0.919 17.036 16596 Z= 0.653 Chirality : 0.070 1.214 1866 Planarity : 0.002 0.018 2124 Dihedral : 15.049 153.805 4788 Min Nonbonded Distance : 2.006 Molprobity Statistics. All-atom Clashscore : 2.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.90 % Favored : 99.10 % Rotamer: Outliers : 0.00 % Allowed : 7.48 % Favored : 92.52 % 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: -0.53 (0.21), residues: 1548 helix: 0.09 (0.19), residues: 744 sheet: -1.21 (0.43), residues: 162 loop : -0.46 (0.22), residues: 642 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP B 120 HIS 0.005 0.001 HIS B 119 PHE 0.005 0.000 PHE F 116 TYR 0.020 0.001 TYR B 112 ARG 0.001 0.000 ARG D 41 Details of bonding type rmsd hydrogen bonds : bond 0.15590 ( 633) hydrogen bonds : angle 6.87138 ( 1722) covalent geometry : bond 0.00998 (12306) covalent geometry : angle 0.91869 (16596) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 366 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 366 time to evaluate : 1.859 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 67 ASP cc_start: 0.5936 (m-30) cc_final: 0.5588 (t70) REVERT: A 107 SER cc_start: 0.6812 (t) cc_final: 0.6541 (p) REVERT: A 122 HIS cc_start: 0.5808 (m170) cc_final: 0.5603 (t-90) REVERT: A 127 LYS cc_start: 0.6762 (mmtt) cc_final: 0.6539 (mmtm) REVERT: A 191 MET cc_start: 0.7256 (mtp) cc_final: 0.7010 (mtp) REVERT: A 205 GLN cc_start: 0.6525 (mt0) cc_final: 0.5030 (tm130) REVERT: A 211 LYS cc_start: 0.7556 (mtpt) cc_final: 0.7249 (tttm) REVERT: A 216 GLU cc_start: 0.7171 (mp0) cc_final: 0.6727 (mp0) REVERT: A 260 LYS cc_start: 0.6331 (ttmm) cc_final: 0.6047 (tttt) REVERT: A 273 LYS cc_start: 0.6582 (tttm) cc_final: 0.6289 (tptm) REVERT: A 290 GLN cc_start: 0.5849 (pt0) cc_final: 0.5587 (pt0) REVERT: B 46 THR cc_start: 0.7818 (p) cc_final: 0.7561 (p) REVERT: B 67 ASP cc_start: 0.6530 (m-30) cc_final: 0.5764 (t70) REVERT: B 205 GLN cc_start: 0.6369 (mt0) cc_final: 0.4708 (tm130) REVERT: B 216 GLU cc_start: 0.7305 (mp0) cc_final: 0.7024 (mp0) REVERT: B 239 MET cc_start: 0.7065 (mtt) cc_final: 0.6815 (mtp) REVERT: B 273 LYS cc_start: 0.6483 (tptp) cc_final: 0.6247 (tptm) REVERT: B 286 ASN cc_start: 0.7608 (m-40) cc_final: 0.7271 (m-40) REVERT: C 35 TYR cc_start: 0.7524 (m-80) cc_final: 0.7303 (m-80) REVERT: C 51 GLN cc_start: 0.7177 (tt0) cc_final: 0.6976 (tt0) REVERT: C 67 ASP cc_start: 0.6329 (m-30) cc_final: 0.6046 (t70) REVERT: C 122 HIS cc_start: 0.6134 (m170) cc_final: 0.5359 (t-90) REVERT: C 205 GLN cc_start: 0.6539 (mt0) cc_final: 0.5500 (tm130) REVERT: C 211 LYS cc_start: 0.7819 (tttt) cc_final: 0.7541 (tttm) REVERT: C 216 GLU cc_start: 0.7540 (pm20) cc_final: 0.7035 (mp0) REVERT: C 239 MET cc_start: 0.7249 (mtt) cc_final: 0.6938 (mtp) REVERT: D 51 GLN cc_start: 0.7108 (tt0) cc_final: 0.6851 (tt0) REVERT: D 67 ASP cc_start: 0.6651 (m-30) cc_final: 0.5773 (t70) REVERT: D 117 LEU cc_start: 0.6222 (mt) cc_final: 0.5939 (mt) REVERT: D 122 HIS cc_start: 0.6260 (m170) cc_final: 0.5992 (t70) REVERT: D 205 GLN cc_start: 0.6333 (mt0) cc_final: 0.5086 (tm130) REVERT: D 211 LYS cc_start: 0.7815 (tttt) cc_final: 0.7537 (tttm) REVERT: D 216 GLU cc_start: 0.7460 (pm20) cc_final: 0.7049 (mp0) REVERT: D 239 MET cc_start: 0.7198 (mtt) cc_final: 0.6769 (mtp) REVERT: D 286 ASN cc_start: 0.7484 (m110) cc_final: 0.7090 (m-40) REVERT: D 288 LYS cc_start: 0.6009 (mmtm) cc_final: 0.5158 (mppt) REVERT: E 39 GLU cc_start: 0.7590 (mt-10) cc_final: 0.7277 (mt-10) REVERT: E 67 ASP cc_start: 0.6109 (m-30) cc_final: 0.5600 (t70) REVERT: E 122 HIS cc_start: 0.6002 (m170) cc_final: 0.5234 (t-90) REVERT: E 127 LYS cc_start: 0.6200 (mttp) cc_final: 0.5837 (mmtm) REVERT: E 156 GLU cc_start: 0.7137 (mt-10) cc_final: 0.6657 (mm-30) REVERT: E 205 GLN cc_start: 0.6364 (mt0) cc_final: 0.5270 (tm130) REVERT: E 211 LYS cc_start: 0.7721 (ttmm) cc_final: 0.7147 (tttp) REVERT: E 260 LYS cc_start: 0.6573 (ttmt) cc_final: 0.6272 (tttt) REVERT: F 39 GLU cc_start: 0.8119 (pt0) cc_final: 0.7861 (pt0) REVERT: F 67 ASP cc_start: 0.6292 (m-30) cc_final: 0.5598 (t70) REVERT: F 99 ASP cc_start: 0.6766 (t0) cc_final: 0.6415 (t70) REVERT: F 121 ASP cc_start: 0.6757 (m-30) cc_final: 0.6448 (m-30) REVERT: F 122 HIS cc_start: 0.6091 (m170) cc_final: 0.5302 (t-90) REVERT: F 124 THR cc_start: 0.6953 (m) cc_final: 0.6624 (p) REVERT: F 125 GLN cc_start: 0.6409 (mm110) cc_final: 0.6155 (mp-120) REVERT: F 127 LYS cc_start: 0.7432 (mmpt) cc_final: 0.6925 (mmtm) REVERT: F 191 MET cc_start: 0.7277 (mtp) cc_final: 0.6892 (mtp) REVERT: F 205 GLN cc_start: 0.6659 (mt0) cc_final: 0.5149 (tm130) REVERT: F 216 GLU cc_start: 0.7439 (pm20) cc_final: 0.6700 (mp0) REVERT: F 242 GLU cc_start: 0.6604 (mt-10) cc_final: 0.6012 (mt-10) outliers start: 0 outliers final: 0 residues processed: 366 average time/residue: 2.9483 time to fit residues: 1166.2161 Evaluate side-chains 200 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 200 time to evaluate : 2.085 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 131 optimal weight: 5.9990 chunk 118 optimal weight: 1.9990 chunk 65 optimal weight: 0.9990 chunk 40 optimal weight: 1.9990 chunk 79 optimal weight: 4.9990 chunk 63 optimal weight: 0.7980 chunk 122 optimal weight: 0.9980 chunk 47 optimal weight: 0.7980 chunk 74 optimal weight: 0.6980 chunk 91 optimal weight: 0.9990 chunk 141 optimal weight: 0.6980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 44 ASN A 162 GLN B 44 ASN B 104 GLN C 44 ASN C 162 GLN C 286 ASN D 162 GLN E 44 ASN E 162 GLN E 286 ASN F 44 ASN F 162 GLN F 205 GLN Total number of N/Q/H flips: 14 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3558 r_free = 0.3558 target = 0.136776 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3327 r_free = 0.3327 target = 0.118465 restraints weight = 31894.962| |-----------------------------------------------------------------------------| r_work (start): 0.3321 rms_B_bonded: 1.08 r_work: 0.3204 rms_B_bonded: 1.55 restraints_weight: 0.5000 r_work: 0.3096 rms_B_bonded: 2.61 restraints_weight: 0.2500 r_work (final): 0.3096 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8543 moved from start: 0.2502 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.023 12306 Z= 0.103 Angle : 0.469 4.692 16596 Z= 0.251 Chirality : 0.040 0.151 1866 Planarity : 0.003 0.026 2124 Dihedral : 11.973 135.026 1956 Min Nonbonded Distance : 2.431 Molprobity Statistics. All-atom Clashscore : 2.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.49 % Favored : 98.51 % Rotamer: Outliers : 1.30 % Allowed : 11.22 % Favored : 87.48 % 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: 1.10 (0.22), residues: 1548 helix: 1.57 (0.20), residues: 744 sheet: -0.64 (0.44), residues: 156 loop : 0.23 (0.24), residues: 648 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.002 0.000 TRP D 120 HIS 0.003 0.001 HIS B 119 PHE 0.009 0.001 PHE D 279 TYR 0.012 0.001 TYR B 35 ARG 0.002 0.000 ARG B 54 Details of bonding type rmsd hydrogen bonds : bond 0.03326 ( 633) hydrogen bonds : angle 4.65590 ( 1722) covalent geometry : bond 0.00221 (12306) covalent geometry : angle 0.46890 (16596) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 223 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 207 time to evaluate : 1.914 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 67 ASP cc_start: 0.7465 (m-30) cc_final: 0.7258 (t70) REVERT: A 156 GLU cc_start: 0.8105 (OUTLIER) cc_final: 0.7824 (mt-10) REVERT: A 191 MET cc_start: 0.8992 (mtp) cc_final: 0.8712 (mtp) REVERT: A 205 GLN cc_start: 0.8538 (mt0) cc_final: 0.8146 (tm130) REVERT: A 216 GLU cc_start: 0.7832 (mp0) cc_final: 0.7603 (mp0) REVERT: A 290 GLN cc_start: 0.7362 (pt0) cc_final: 0.7132 (pt0) REVERT: B 34 GLU cc_start: 0.7706 (pt0) cc_final: 0.7416 (pt0) REVERT: B 156 GLU cc_start: 0.8187 (OUTLIER) cc_final: 0.7807 (mt-10) REVERT: B 205 GLN cc_start: 0.8505 (mt0) cc_final: 0.8066 (tm130) REVERT: C 122 HIS cc_start: 0.7514 (m170) cc_final: 0.7052 (t-90) REVERT: C 216 GLU cc_start: 0.8007 (pm20) cc_final: 0.7743 (mp0) REVERT: C 288 LYS cc_start: 0.7590 (mmtm) cc_final: 0.6982 (mppt) REVERT: D 67 ASP cc_start: 0.7891 (m-30) cc_final: 0.7521 (t70) REVERT: D 117 LEU cc_start: 0.7428 (mt) cc_final: 0.7212 (mt) REVERT: D 156 GLU cc_start: 0.8178 (OUTLIER) cc_final: 0.7912 (mt-10) REVERT: D 286 ASN cc_start: 0.8329 (m110) cc_final: 0.8107 (m-40) REVERT: D 288 LYS cc_start: 0.7806 (mmtm) cc_final: 0.6733 (mppt) REVERT: E 67 ASP cc_start: 0.7559 (m-30) cc_final: 0.7322 (t70) REVERT: E 122 HIS cc_start: 0.7641 (m170) cc_final: 0.6881 (t-170) REVERT: E 288 LYS cc_start: 0.7979 (mttm) cc_final: 0.7503 (mtmt) REVERT: F 67 ASP cc_start: 0.7796 (m-30) cc_final: 0.7528 (t70) REVERT: F 122 HIS cc_start: 0.7640 (m170) cc_final: 0.7362 (t-90) REVERT: F 191 MET cc_start: 0.9002 (mtp) cc_final: 0.8465 (mtp) REVERT: F 205 GLN cc_start: 0.8513 (mt0) cc_final: 0.8115 (tm130) REVERT: F 216 GLU cc_start: 0.7889 (pm20) cc_final: 0.7471 (mp0) REVERT: F 242 GLU cc_start: 0.8320 (mt-10) cc_final: 0.8029 (mt-10) outliers start: 16 outliers final: 8 residues processed: 218 average time/residue: 3.0771 time to fit residues: 723.1553 Evaluate side-chains 186 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 175 time to evaluate : 1.700 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 156 GLU Chi-restraints excluded: chain B residue 63 ASP Chi-restraints excluded: chain B residue 114 SER Chi-restraints excluded: chain B residue 156 GLU Chi-restraints excluded: chain B residue 210 SER Chi-restraints excluded: chain B residue 243 SER Chi-restraints excluded: chain C residue 77 GLU Chi-restraints excluded: chain D residue 63 ASP Chi-restraints excluded: chain D residue 156 GLU Chi-restraints excluded: chain E residue 63 ASP Chi-restraints excluded: chain E residue 243 SER Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 64 optimal weight: 6.9990 chunk 149 optimal weight: 4.9990 chunk 20 optimal weight: 5.9990 chunk 111 optimal weight: 5.9990 chunk 23 optimal weight: 3.9990 chunk 38 optimal weight: 6.9990 chunk 100 optimal weight: 5.9990 chunk 118 optimal weight: 0.9990 chunk 17 optimal weight: 3.9990 chunk 130 optimal weight: 4.9990 chunk 90 optimal weight: 4.9990 overall best weight: 3.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 44 ASN B 44 ASN C 32 ASN D 44 ASN D 105 ASN D 286 ASN E 44 ASN E 104 GLN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3388 r_free = 0.3388 target = 0.123548 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3129 r_free = 0.3129 target = 0.104544 restraints weight = 31245.449| |-----------------------------------------------------------------------------| r_work (start): 0.3117 rms_B_bonded: 1.06 r_work: 0.2993 rms_B_bonded: 1.46 restraints_weight: 0.5000 r_work: 0.2882 rms_B_bonded: 2.43 restraints_weight: 0.2500 r_work (final): 0.2882 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8757 moved from start: 0.4054 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.060 12306 Z= 0.221 Angle : 0.616 5.303 16596 Z= 0.343 Chirality : 0.044 0.178 1866 Planarity : 0.005 0.049 2124 Dihedral : 13.668 118.927 1956 Min Nonbonded Distance : 2.336 Molprobity Statistics. All-atom Clashscore : 2.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.42 % Favored : 98.58 % Rotamer: Outliers : 2.60 % Allowed : 10.73 % Favored : 86.67 % 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: 0.93 (0.21), residues: 1548 helix: 1.16 (0.18), residues: 744 sheet: -0.01 (0.46), residues: 156 loop : 0.31 (0.24), residues: 648 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP A 120 HIS 0.005 0.001 HIS A 119 PHE 0.018 0.003 PHE C 279 TYR 0.011 0.002 TYR F 112 ARG 0.007 0.001 ARG F 197 Details of bonding type rmsd hydrogen bonds : bond 0.05768 ( 633) hydrogen bonds : angle 4.96670 ( 1722) covalent geometry : bond 0.00481 (12306) covalent geometry : angle 0.61600 (16596) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 216 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 184 time to evaluate : 1.768 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 67 ASP cc_start: 0.7930 (m-30) cc_final: 0.7595 (t70) REVERT: A 106 LEU cc_start: 0.8532 (OUTLIER) cc_final: 0.8242 (mp) REVERT: A 156 GLU cc_start: 0.8360 (OUTLIER) cc_final: 0.8068 (mt-10) REVERT: A 205 GLN cc_start: 0.8614 (mt0) cc_final: 0.8282 (tm130) REVERT: A 288 LYS cc_start: 0.8259 (mptt) cc_final: 0.7895 (mptt) REVERT: B 34 GLU cc_start: 0.7779 (pt0) cc_final: 0.7531 (pt0) REVERT: B 67 ASP cc_start: 0.7901 (m-30) cc_final: 0.7619 (t70) REVERT: B 156 GLU cc_start: 0.8352 (OUTLIER) cc_final: 0.8115 (mt-10) REVERT: B 205 GLN cc_start: 0.8599 (mt0) cc_final: 0.8182 (tm130) REVERT: C 122 HIS cc_start: 0.7946 (m170) cc_final: 0.7183 (t-90) REVERT: C 125 GLN cc_start: 0.8399 (OUTLIER) cc_final: 0.7615 (mp-120) REVERT: C 216 GLU cc_start: 0.8049 (pm20) cc_final: 0.7830 (mp0) REVERT: D 67 ASP cc_start: 0.7996 (m-30) cc_final: 0.7647 (t70) REVERT: D 156 GLU cc_start: 0.8389 (OUTLIER) cc_final: 0.8125 (mt-10) REVERT: D 276 MET cc_start: 0.9076 (mtt) cc_final: 0.8716 (mtt) REVERT: D 288 LYS cc_start: 0.8020 (mmtm) cc_final: 0.7138 (mppt) REVERT: E 122 HIS cc_start: 0.7940 (m170) cc_final: 0.7120 (t-170) REVERT: F 67 ASP cc_start: 0.7903 (m-30) cc_final: 0.7622 (t70) REVERT: F 77 GLU cc_start: 0.8115 (OUTLIER) cc_final: 0.7074 (tp30) REVERT: F 122 HIS cc_start: 0.7926 (m170) cc_final: 0.7421 (t-90) REVERT: F 205 GLN cc_start: 0.8644 (mt0) cc_final: 0.8294 (tm130) REVERT: F 216 GLU cc_start: 0.8036 (pm20) cc_final: 0.7642 (mp0) outliers start: 32 outliers final: 14 residues processed: 212 average time/residue: 3.0558 time to fit residues: 700.0854 Evaluate side-chains 179 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 159 time to evaluate : 2.033 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 106 LEU Chi-restraints excluded: chain A residue 156 GLU Chi-restraints excluded: chain A residue 260 LYS Chi-restraints excluded: chain B residue 63 ASP Chi-restraints excluded: chain B residue 114 SER Chi-restraints excluded: chain B residue 156 GLU Chi-restraints excluded: chain B residue 210 SER Chi-restraints excluded: chain B residue 243 SER Chi-restraints excluded: chain B residue 260 LYS Chi-restraints excluded: chain C residue 77 GLU Chi-restraints excluded: chain C residue 125 GLN Chi-restraints excluded: chain D residue 63 ASP Chi-restraints excluded: chain D residue 77 GLU Chi-restraints excluded: chain D residue 156 GLU Chi-restraints excluded: chain E residue 77 GLU Chi-restraints excluded: chain E residue 243 SER Chi-restraints excluded: chain E residue 260 LYS Chi-restraints excluded: chain F residue 77 GLU Chi-restraints excluded: chain F residue 210 SER Chi-restraints excluded: chain F residue 260 LYS Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 84 optimal weight: 9.9990 chunk 75 optimal weight: 3.9990 chunk 115 optimal weight: 4.9990 chunk 55 optimal weight: 6.9990 chunk 78 optimal weight: 4.9990 chunk 98 optimal weight: 5.9990 chunk 104 optimal weight: 4.9990 chunk 138 optimal weight: 5.9990 chunk 143 optimal weight: 0.0270 chunk 58 optimal weight: 4.9990 chunk 90 optimal weight: 6.9990 overall best weight: 3.8046 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 44 ASN A 71 GLN A 104 GLN B 44 ASN B 105 ASN C 44 ASN D 44 ASN D 104 GLN D 224 GLN E 44 ASN F 71 GLN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3375 r_free = 0.3375 target = 0.122616 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3115 r_free = 0.3115 target = 0.103740 restraints weight = 31759.053| |-----------------------------------------------------------------------------| r_work (start): 0.3098 rms_B_bonded: 1.06 r_work: 0.2976 rms_B_bonded: 1.45 restraints_weight: 0.5000 r_work: 0.2866 rms_B_bonded: 2.40 restraints_weight: 0.2500 r_work (final): 0.2866 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8769 moved from start: 0.4379 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.057 12306 Z= 0.213 Angle : 0.587 5.367 16596 Z= 0.326 Chirality : 0.043 0.174 1866 Planarity : 0.004 0.036 2124 Dihedral : 13.134 119.144 1956 Min Nonbonded Distance : 2.312 Molprobity Statistics. All-atom Clashscore : 2.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.68 % Favored : 98.32 % Rotamer: Outliers : 2.93 % Allowed : 9.92 % Favored : 87.15 % 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: 0.83 (0.21), residues: 1548 helix: 0.99 (0.18), residues: 756 sheet: 0.30 (0.46), residues: 156 loop : 0.25 (0.24), residues: 636 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.003 0.001 TRP D 120 HIS 0.006 0.001 HIS B 119 PHE 0.016 0.002 PHE F 279 TYR 0.012 0.002 TYR B 137 ARG 0.005 0.001 ARG C 181 Details of bonding type rmsd hydrogen bonds : bond 0.05548 ( 633) hydrogen bonds : angle 4.89362 ( 1722) covalent geometry : bond 0.00464 (12306) covalent geometry : angle 0.58731 (16596) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 192 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 156 time to evaluate : 2.387 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 67 ASP cc_start: 0.7910 (m-30) cc_final: 0.7668 (t70) REVERT: A 106 LEU cc_start: 0.8523 (OUTLIER) cc_final: 0.8308 (mp) REVERT: A 156 GLU cc_start: 0.8344 (OUTLIER) cc_final: 0.8018 (mt-10) REVERT: A 205 GLN cc_start: 0.8711 (mt0) cc_final: 0.8350 (tm130) REVERT: A 220 GLU cc_start: 0.7993 (mm-30) cc_final: 0.7779 (mm-30) REVERT: B 34 GLU cc_start: 0.7800 (pt0) cc_final: 0.7556 (pt0) REVERT: B 67 ASP cc_start: 0.7895 (m-30) cc_final: 0.7619 (t70) REVERT: B 156 GLU cc_start: 0.8374 (OUTLIER) cc_final: 0.8092 (mt-10) REVERT: B 205 GLN cc_start: 0.8598 (mt0) cc_final: 0.8194 (tm130) REVERT: C 122 HIS cc_start: 0.7903 (m170) cc_final: 0.7221 (t-90) REVERT: C 125 GLN cc_start: 0.8394 (OUTLIER) cc_final: 0.7629 (mp-120) REVERT: C 216 GLU cc_start: 0.8041 (pm20) cc_final: 0.7801 (mp0) REVERT: C 221 GLU cc_start: 0.8498 (OUTLIER) cc_final: 0.8216 (mt-10) REVERT: D 67 ASP cc_start: 0.7964 (m-30) cc_final: 0.7645 (t70) REVERT: D 125 GLN cc_start: 0.8432 (OUTLIER) cc_final: 0.7999 (mp-120) REVERT: D 156 GLU cc_start: 0.8355 (OUTLIER) cc_final: 0.8095 (mt-10) REVERT: D 216 GLU cc_start: 0.8004 (mp0) cc_final: 0.7777 (mp0) REVERT: D 276 MET cc_start: 0.9137 (mtt) cc_final: 0.8927 (mtt) REVERT: D 288 LYS cc_start: 0.8142 (mmtm) cc_final: 0.7268 (mppt) REVERT: E 122 HIS cc_start: 0.7976 (m170) cc_final: 0.7151 (t-170) REVERT: F 67 ASP cc_start: 0.7917 (m-30) cc_final: 0.7697 (t70) REVERT: F 77 GLU cc_start: 0.8100 (OUTLIER) cc_final: 0.7461 (tt0) REVERT: F 122 HIS cc_start: 0.7938 (m170) cc_final: 0.7441 (t-90) REVERT: F 125 GLN cc_start: 0.8396 (OUTLIER) cc_final: 0.8088 (mp-120) REVERT: F 156 GLU cc_start: 0.8337 (OUTLIER) cc_final: 0.8008 (mt-10) REVERT: F 205 GLN cc_start: 0.8634 (mt0) cc_final: 0.8277 (tm130) REVERT: F 216 GLU cc_start: 0.8032 (pm20) cc_final: 0.7655 (mp0) outliers start: 36 outliers final: 11 residues processed: 188 average time/residue: 3.8258 time to fit residues: 782.6129 Evaluate side-chains 170 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 149 time to evaluate : 2.034 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 77 GLU Chi-restraints excluded: chain A residue 106 LEU Chi-restraints excluded: chain A residue 156 GLU Chi-restraints excluded: chain A residue 260 LYS Chi-restraints excluded: chain B residue 114 SER Chi-restraints excluded: chain B residue 156 GLU Chi-restraints excluded: chain B residue 210 SER Chi-restraints excluded: chain B residue 243 SER Chi-restraints excluded: chain C residue 77 GLU Chi-restraints excluded: chain C residue 125 GLN Chi-restraints excluded: chain C residue 221 GLU Chi-restraints excluded: chain D residue 125 GLN Chi-restraints excluded: chain D residue 156 GLU Chi-restraints excluded: chain D residue 260 LYS Chi-restraints excluded: chain E residue 77 GLU Chi-restraints excluded: chain E residue 243 SER Chi-restraints excluded: chain E residue 260 LYS Chi-restraints excluded: chain F residue 77 GLU Chi-restraints excluded: chain F residue 125 GLN Chi-restraints excluded: chain F residue 156 GLU Chi-restraints excluded: chain F residue 260 LYS Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 55 optimal weight: 7.9990 chunk 87 optimal weight: 0.9980 chunk 134 optimal weight: 4.9990 chunk 4 optimal weight: 4.9990 chunk 127 optimal weight: 5.9990 chunk 152 optimal weight: 3.9990 chunk 72 optimal weight: 4.9990 chunk 96 optimal weight: 3.9990 chunk 57 optimal weight: 4.9990 chunk 147 optimal weight: 3.9990 chunk 79 optimal weight: 4.9990 overall best weight: 3.5988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 44 ASN A 105 ASN B 44 ASN D 44 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3372 r_free = 0.3372 target = 0.122321 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3112 r_free = 0.3112 target = 0.103534 restraints weight = 31514.729| |-----------------------------------------------------------------------------| r_work (start): 0.3108 rms_B_bonded: 1.06 r_work: 0.2984 rms_B_bonded: 1.45 restraints_weight: 0.5000 r_work: 0.2874 rms_B_bonded: 2.42 restraints_weight: 0.2500 r_work (final): 0.2874 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8770 moved from start: 0.4487 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.052 12306 Z= 0.205 Angle : 0.572 5.298 16596 Z= 0.319 Chirality : 0.043 0.174 1866 Planarity : 0.004 0.041 2124 Dihedral : 13.255 119.000 1956 Min Nonbonded Distance : 2.306 Molprobity Statistics. All-atom Clashscore : 2.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.07 % Favored : 97.93 % Rotamer: Outliers : 2.36 % Allowed : 10.24 % Favored : 87.40 % 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: 0.78 (0.21), residues: 1548 helix: 0.99 (0.18), residues: 744 sheet: 0.44 (0.47), residues: 156 loop : 0.15 (0.24), residues: 648 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.002 0.001 TRP E 120 HIS 0.005 0.001 HIS B 119 PHE 0.016 0.002 PHE F 279 TYR 0.009 0.002 TYR F 112 ARG 0.004 0.001 ARG C 181 Details of bonding type rmsd hydrogen bonds : bond 0.05556 ( 633) hydrogen bonds : angle 4.90260 ( 1722) covalent geometry : bond 0.00448 (12306) covalent geometry : angle 0.57238 (16596) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 186 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 157 time to evaluate : 1.947 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 67 ASP cc_start: 0.7829 (m-30) cc_final: 0.7575 (t70) REVERT: A 106 LEU cc_start: 0.8526 (OUTLIER) cc_final: 0.8285 (mp) REVERT: A 156 GLU cc_start: 0.8369 (OUTLIER) cc_final: 0.8045 (mt-10) REVERT: A 205 GLN cc_start: 0.8689 (mt0) cc_final: 0.8325 (tm130) REVERT: A 220 GLU cc_start: 0.7941 (mm-30) cc_final: 0.7729 (mm-30) REVERT: B 67 ASP cc_start: 0.7889 (m-30) cc_final: 0.7607 (t70) REVERT: B 77 GLU cc_start: 0.8175 (OUTLIER) cc_final: 0.7401 (tt0) REVERT: B 156 GLU cc_start: 0.8350 (OUTLIER) cc_final: 0.8089 (mt-10) REVERT: B 205 GLN cc_start: 0.8617 (mt0) cc_final: 0.8189 (tm130) REVERT: C 122 HIS cc_start: 0.7900 (m170) cc_final: 0.7201 (t-90) REVERT: C 125 GLN cc_start: 0.8406 (OUTLIER) cc_final: 0.7599 (mp-120) REVERT: C 216 GLU cc_start: 0.8080 (pm20) cc_final: 0.7812 (mp0) REVERT: C 221 GLU cc_start: 0.8491 (OUTLIER) cc_final: 0.8225 (mt-10) REVERT: D 67 ASP cc_start: 0.7930 (m-30) cc_final: 0.7613 (t70) REVERT: D 125 GLN cc_start: 0.8447 (OUTLIER) cc_final: 0.8011 (mp-120) REVERT: D 156 GLU cc_start: 0.8412 (OUTLIER) cc_final: 0.8151 (mt-10) REVERT: D 216 GLU cc_start: 0.7997 (mp0) cc_final: 0.7730 (mp0) REVERT: D 276 MET cc_start: 0.9160 (mtt) cc_final: 0.8917 (mtt) REVERT: D 288 LYS cc_start: 0.8144 (mmtm) cc_final: 0.7218 (mppt) REVERT: E 122 HIS cc_start: 0.7966 (m170) cc_final: 0.7132 (t-170) REVERT: F 67 ASP cc_start: 0.7853 (m-30) cc_final: 0.7634 (t70) REVERT: F 103 MET cc_start: 0.8344 (ptm) cc_final: 0.8017 (ptm) REVERT: F 122 HIS cc_start: 0.7937 (m170) cc_final: 0.7398 (t-90) REVERT: F 125 GLN cc_start: 0.8352 (OUTLIER) cc_final: 0.8050 (mp-120) REVERT: F 156 GLU cc_start: 0.8337 (OUTLIER) cc_final: 0.8026 (mt-10) REVERT: F 205 GLN cc_start: 0.8696 (mt0) cc_final: 0.8323 (tm130) REVERT: F 216 GLU cc_start: 0.8026 (pm20) cc_final: 0.7661 (mp0) outliers start: 29 outliers final: 15 residues processed: 182 average time/residue: 2.9298 time to fit residues: 580.2161 Evaluate side-chains 175 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 150 time to evaluate : 1.758 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 77 GLU Chi-restraints excluded: chain A residue 106 LEU Chi-restraints excluded: chain A residue 156 GLU Chi-restraints excluded: chain A residue 260 LYS Chi-restraints excluded: chain B residue 63 ASP Chi-restraints excluded: chain B residue 77 GLU Chi-restraints excluded: chain B residue 114 SER Chi-restraints excluded: chain B residue 156 GLU Chi-restraints excluded: chain B residue 210 SER Chi-restraints excluded: chain B residue 243 SER Chi-restraints excluded: chain C residue 77 GLU Chi-restraints excluded: chain C residue 125 GLN Chi-restraints excluded: chain C residue 221 GLU Chi-restraints excluded: chain D residue 63 ASP Chi-restraints excluded: chain D residue 125 GLN Chi-restraints excluded: chain D residue 156 GLU Chi-restraints excluded: chain D residue 260 LYS Chi-restraints excluded: chain E residue 77 GLU Chi-restraints excluded: chain E residue 243 SER Chi-restraints excluded: chain E residue 260 LYS Chi-restraints excluded: chain F residue 77 GLU Chi-restraints excluded: chain F residue 125 GLN Chi-restraints excluded: chain F residue 156 GLU Chi-restraints excluded: chain F residue 260 LYS Chi-restraints excluded: chain F residue 288 LYS Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 27 optimal weight: 3.9990 chunk 49 optimal weight: 3.9990 chunk 110 optimal weight: 10.0000 chunk 1 optimal weight: 5.9990 chunk 68 optimal weight: 4.9990 chunk 118 optimal weight: 2.9990 chunk 152 optimal weight: 3.9990 chunk 123 optimal weight: 2.9990 chunk 119 optimal weight: 1.9990 chunk 131 optimal weight: 3.9990 chunk 147 optimal weight: 3.9990 overall best weight: 3.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 44 ASN B 44 ASN C 44 ASN D 44 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3376 r_free = 0.3376 target = 0.122558 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3118 r_free = 0.3118 target = 0.103881 restraints weight = 31317.990| |-----------------------------------------------------------------------------| r_work (start): 0.3110 rms_B_bonded: 1.05 r_work: 0.2987 rms_B_bonded: 1.44 restraints_weight: 0.5000 r_work: 0.2877 rms_B_bonded: 2.41 restraints_weight: 0.2500 r_work (final): 0.2877 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8766 moved from start: 0.4519 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 12306 Z= 0.187 Angle : 0.550 4.956 16596 Z= 0.306 Chirality : 0.042 0.167 1866 Planarity : 0.004 0.035 2124 Dihedral : 12.963 118.272 1956 Min Nonbonded Distance : 2.315 Molprobity Statistics. All-atom Clashscore : 2.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.00 % Favored : 98.00 % Rotamer: Outliers : 2.36 % Allowed : 10.57 % Favored : 87.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 0.86 (0.21), residues: 1548 helix: 1.05 (0.18), residues: 756 sheet: 0.44 (0.48), residues: 156 loop : 0.17 (0.25), residues: 636 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.002 0.000 TRP E 120 HIS 0.004 0.001 HIS B 119 PHE 0.016 0.002 PHE A 279 TYR 0.008 0.001 TYR B 137 ARG 0.004 0.001 ARG C 181 Details of bonding type rmsd hydrogen bonds : bond 0.05307 ( 633) hydrogen bonds : angle 4.85005 ( 1722) covalent geometry : bond 0.00407 (12306) covalent geometry : angle 0.54978 (16596) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 181 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 152 time to evaluate : 2.005 Fit side-chains revert: symmetry clash REVERT: A 67 ASP cc_start: 0.7756 (m-30) cc_final: 0.7529 (t70) REVERT: A 106 LEU cc_start: 0.8497 (OUTLIER) cc_final: 0.8266 (mp) REVERT: A 156 GLU cc_start: 0.8338 (OUTLIER) cc_final: 0.8012 (mt-10) REVERT: A 205 GLN cc_start: 0.8690 (mt0) cc_final: 0.8335 (tm130) REVERT: A 220 GLU cc_start: 0.7940 (mm-30) cc_final: 0.7730 (mm-30) REVERT: B 67 ASP cc_start: 0.7907 (m-30) cc_final: 0.7628 (t70) REVERT: B 77 GLU cc_start: 0.8146 (OUTLIER) cc_final: 0.7349 (tt0) REVERT: B 125 GLN cc_start: 0.8367 (OUTLIER) cc_final: 0.7941 (mp-120) REVERT: B 156 GLU cc_start: 0.8364 (OUTLIER) cc_final: 0.8076 (mt-10) REVERT: B 205 GLN cc_start: 0.8634 (mt0) cc_final: 0.8202 (tm130) REVERT: C 122 HIS cc_start: 0.7836 (m170) cc_final: 0.7131 (t-90) REVERT: C 125 GLN cc_start: 0.8352 (OUTLIER) cc_final: 0.7627 (mp-120) REVERT: C 216 GLU cc_start: 0.8089 (pm20) cc_final: 0.7814 (mp0) REVERT: C 221 GLU cc_start: 0.8485 (OUTLIER) cc_final: 0.8215 (mt-10) REVERT: D 67 ASP cc_start: 0.7938 (m-30) cc_final: 0.7623 (t70) REVERT: D 125 GLN cc_start: 0.8438 (OUTLIER) cc_final: 0.8005 (mp-120) REVERT: D 156 GLU cc_start: 0.8387 (OUTLIER) cc_final: 0.8122 (mt-10) REVERT: D 216 GLU cc_start: 0.8001 (mp0) cc_final: 0.7782 (mp0) REVERT: D 276 MET cc_start: 0.9155 (mtt) cc_final: 0.8923 (mtt) REVERT: D 288 LYS cc_start: 0.8115 (mmtm) cc_final: 0.7282 (mppt) REVERT: E 122 HIS cc_start: 0.7977 (m170) cc_final: 0.7127 (t-170) REVERT: F 67 ASP cc_start: 0.7833 (m-30) cc_final: 0.7615 (t70) REVERT: F 77 GLU cc_start: 0.8108 (OUTLIER) cc_final: 0.7500 (tt0) REVERT: F 103 MET cc_start: 0.8308 (ptm) cc_final: 0.7957 (ptm) REVERT: F 122 HIS cc_start: 0.7916 (m170) cc_final: 0.7415 (t-90) REVERT: F 125 GLN cc_start: 0.8355 (OUTLIER) cc_final: 0.8060 (mp-120) REVERT: F 156 GLU cc_start: 0.8319 (OUTLIER) cc_final: 0.8012 (mt-10) REVERT: F 205 GLN cc_start: 0.8697 (mt0) cc_final: 0.8320 (tm130) REVERT: F 216 GLU cc_start: 0.8027 (pm20) cc_final: 0.7665 (mp0) outliers start: 29 outliers final: 15 residues processed: 176 average time/residue: 2.9950 time to fit residues: 571.9729 Evaluate side-chains 177 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 150 time to evaluate : 1.969 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 77 GLU Chi-restraints excluded: chain A residue 106 LEU Chi-restraints excluded: chain A residue 156 GLU Chi-restraints excluded: chain A residue 260 LYS Chi-restraints excluded: chain B residue 63 ASP Chi-restraints excluded: chain B residue 77 GLU Chi-restraints excluded: chain B residue 114 SER Chi-restraints excluded: chain B residue 125 GLN Chi-restraints excluded: chain B residue 156 GLU Chi-restraints excluded: chain B residue 210 SER Chi-restraints excluded: chain B residue 243 SER Chi-restraints excluded: chain C residue 77 GLU Chi-restraints excluded: chain C residue 125 GLN Chi-restraints excluded: chain C residue 221 GLU Chi-restraints excluded: chain D residue 63 ASP Chi-restraints excluded: chain D residue 125 GLN Chi-restraints excluded: chain D residue 156 GLU Chi-restraints excluded: chain D residue 260 LYS Chi-restraints excluded: chain E residue 63 ASP Chi-restraints excluded: chain E residue 77 GLU Chi-restraints excluded: chain E residue 243 SER Chi-restraints excluded: chain E residue 260 LYS Chi-restraints excluded: chain F residue 77 GLU Chi-restraints excluded: chain F residue 125 GLN Chi-restraints excluded: chain F residue 156 GLU Chi-restraints excluded: chain F residue 260 LYS Chi-restraints excluded: chain F residue 288 LYS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 38 optimal weight: 5.9990 chunk 58 optimal weight: 10.0000 chunk 142 optimal weight: 5.9990 chunk 68 optimal weight: 1.9990 chunk 1 optimal weight: 5.9990 chunk 51 optimal weight: 6.9990 chunk 42 optimal weight: 3.9990 chunk 94 optimal weight: 0.0770 chunk 45 optimal weight: 2.9990 chunk 77 optimal weight: 6.9990 chunk 131 optimal weight: 3.9990 overall best weight: 2.6146 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 44 ASN B 44 ASN B 224 GLN C 44 ASN C 104 GLN D 44 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3369 r_free = 0.3369 target = 0.122286 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3112 r_free = 0.3112 target = 0.103377 restraints weight = 32232.304| |-----------------------------------------------------------------------------| r_work (start): 0.3078 rms_B_bonded: 1.12 r_work: 0.2965 rms_B_bonded: 1.45 restraints_weight: 0.5000 r_work: 0.2856 rms_B_bonded: 2.44 restraints_weight: 0.2500 r_work (final): 0.2856 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8754 moved from start: 0.4496 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 12306 Z= 0.161 Angle : 0.516 4.762 16596 Z= 0.288 Chirality : 0.041 0.153 1866 Planarity : 0.004 0.033 2124 Dihedral : 12.773 117.800 1956 Min Nonbonded Distance : 2.329 Molprobity Statistics. All-atom Clashscore : 2.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.07 % Favored : 97.93 % Rotamer: Outliers : 2.28 % Allowed : 10.73 % Favored : 86.99 % 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: 0.96 (0.21), residues: 1548 helix: 1.18 (0.18), residues: 756 sheet: 0.44 (0.48), residues: 156 loop : 0.17 (0.24), residues: 636 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.001 0.000 TRP E 120 HIS 0.004 0.001 HIS B 119 PHE 0.015 0.002 PHE A 279 TYR 0.008 0.001 TYR F 112 ARG 0.003 0.001 ARG A 181 Details of bonding type rmsd hydrogen bonds : bond 0.04957 ( 633) hydrogen bonds : angle 4.77552 ( 1722) covalent geometry : bond 0.00347 (12306) covalent geometry : angle 0.51608 (16596) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 183 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 155 time to evaluate : 2.302 Fit side-chains revert: symmetry clash REVERT: A 156 GLU cc_start: 0.8312 (OUTLIER) cc_final: 0.7994 (mt-10) REVERT: A 205 GLN cc_start: 0.8713 (mt0) cc_final: 0.8373 (tm130) REVERT: A 220 GLU cc_start: 0.7927 (mm-30) cc_final: 0.7716 (mm-30) REVERT: B 56 LYS cc_start: 0.8022 (mttm) cc_final: 0.7780 (mmpt) REVERT: B 67 ASP cc_start: 0.7837 (m-30) cc_final: 0.7611 (t70) REVERT: B 156 GLU cc_start: 0.8304 (OUTLIER) cc_final: 0.8017 (mt-10) REVERT: B 205 GLN cc_start: 0.8621 (mt0) cc_final: 0.8196 (tm130) REVERT: C 122 HIS cc_start: 0.7805 (m170) cc_final: 0.7127 (t-90) REVERT: C 125 GLN cc_start: 0.8348 (OUTLIER) cc_final: 0.7612 (mp-120) REVERT: C 216 GLU cc_start: 0.8052 (pm20) cc_final: 0.7782 (mp0) REVERT: C 221 GLU cc_start: 0.8478 (OUTLIER) cc_final: 0.8199 (mt-10) REVERT: D 56 LYS cc_start: 0.8069 (mttm) cc_final: 0.7808 (mmpt) REVERT: D 67 ASP cc_start: 0.7886 (m-30) cc_final: 0.7590 (t70) REVERT: D 125 GLN cc_start: 0.8429 (OUTLIER) cc_final: 0.8025 (mp-120) REVERT: D 156 GLU cc_start: 0.8356 (OUTLIER) cc_final: 0.8076 (mt-10) REVERT: D 276 MET cc_start: 0.9152 (mtt) cc_final: 0.8900 (mtt) REVERT: D 288 LYS cc_start: 0.8103 (mmtm) cc_final: 0.7321 (mppt) REVERT: E 122 HIS cc_start: 0.7916 (m170) cc_final: 0.7070 (t-170) REVERT: F 77 GLU cc_start: 0.8133 (OUTLIER) cc_final: 0.7463 (tt0) REVERT: F 103 MET cc_start: 0.8313 (ptm) cc_final: 0.7959 (ptm) REVERT: F 122 HIS cc_start: 0.7886 (m170) cc_final: 0.7402 (t-90) REVERT: F 125 GLN cc_start: 0.8390 (OUTLIER) cc_final: 0.8071 (mp-120) REVERT: F 156 GLU cc_start: 0.8310 (OUTLIER) cc_final: 0.7997 (mt-10) REVERT: F 205 GLN cc_start: 0.8687 (mt0) cc_final: 0.8334 (tm130) REVERT: F 216 GLU cc_start: 0.7975 (pm20) cc_final: 0.7637 (mp0) outliers start: 28 outliers final: 12 residues processed: 179 average time/residue: 3.2101 time to fit residues: 622.8409 Evaluate side-chains 173 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 152 time to evaluate : 1.879 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 156 GLU Chi-restraints excluded: chain A residue 260 LYS Chi-restraints excluded: chain B residue 63 ASP Chi-restraints excluded: chain B residue 114 SER Chi-restraints excluded: chain B residue 156 GLU Chi-restraints excluded: chain B residue 210 SER Chi-restraints excluded: chain B residue 243 SER Chi-restraints excluded: chain C residue 77 GLU Chi-restraints excluded: chain C residue 125 GLN Chi-restraints excluded: chain C residue 221 GLU Chi-restraints excluded: chain D residue 63 ASP Chi-restraints excluded: chain D residue 125 GLN Chi-restraints excluded: chain D residue 156 GLU Chi-restraints excluded: chain E residue 63 ASP Chi-restraints excluded: chain E residue 77 GLU Chi-restraints excluded: chain E residue 243 SER Chi-restraints excluded: chain E residue 260 LYS Chi-restraints excluded: chain F residue 77 GLU Chi-restraints excluded: chain F residue 125 GLN Chi-restraints excluded: chain F residue 156 GLU Chi-restraints excluded: chain F residue 288 LYS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 102 optimal weight: 6.9990 chunk 135 optimal weight: 6.9990 chunk 154 optimal weight: 4.9990 chunk 5 optimal weight: 0.9990 chunk 10 optimal weight: 1.9990 chunk 137 optimal weight: 3.9990 chunk 67 optimal weight: 3.9990 chunk 111 optimal weight: 0.8980 chunk 8 optimal weight: 8.9990 chunk 87 optimal weight: 5.9990 chunk 81 optimal weight: 4.9990 overall best weight: 2.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 44 ASN B 44 ASN C 44 ASN D 44 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3389 r_free = 0.3389 target = 0.123511 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3137 r_free = 0.3137 target = 0.104873 restraints weight = 32120.171| |-----------------------------------------------------------------------------| r_work (start): 0.3075 rms_B_bonded: 1.10 r_work: 0.2962 rms_B_bonded: 1.44 restraints_weight: 0.5000 r_work: 0.2854 rms_B_bonded: 2.41 restraints_weight: 0.2500 r_work (final): 0.2854 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8750 moved from start: 0.4481 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 12306 Z= 0.152 Angle : 0.504 4.808 16596 Z= 0.282 Chirality : 0.041 0.144 1866 Planarity : 0.003 0.032 2124 Dihedral : 12.677 117.559 1956 Min Nonbonded Distance : 2.337 Molprobity Statistics. All-atom Clashscore : 2.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.94 % Favored : 98.06 % Rotamer: Outliers : 2.03 % Allowed : 10.81 % Favored : 87.15 % 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: 1.02 (0.21), residues: 1548 helix: 1.26 (0.18), residues: 756 sheet: 0.44 (0.48), residues: 156 loop : 0.18 (0.24), residues: 636 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.001 0.000 TRP E 120 HIS 0.003 0.001 HIS B 119 PHE 0.014 0.002 PHE B 279 TYR 0.007 0.001 TYR F 112 ARG 0.003 0.001 ARG A 272 Details of bonding type rmsd hydrogen bonds : bond 0.04831 ( 633) hydrogen bonds : angle 4.73412 ( 1722) covalent geometry : bond 0.00325 (12306) covalent geometry : angle 0.50388 (16596) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 173 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 148 time to evaluate : 1.740 Fit side-chains revert: symmetry clash REVERT: A 156 GLU cc_start: 0.8317 (OUTLIER) cc_final: 0.7993 (mt-10) REVERT: A 205 GLN cc_start: 0.8714 (mt0) cc_final: 0.8385 (tm130) REVERT: A 220 GLU cc_start: 0.7929 (mm-30) cc_final: 0.7720 (mm-30) REVERT: B 56 LYS cc_start: 0.8029 (mttm) cc_final: 0.7785 (mmpt) REVERT: B 67 ASP cc_start: 0.7824 (m-30) cc_final: 0.7597 (t70) REVERT: B 77 GLU cc_start: 0.8108 (OUTLIER) cc_final: 0.7366 (tt0) REVERT: B 156 GLU cc_start: 0.8278 (OUTLIER) cc_final: 0.7977 (mt-10) REVERT: B 205 GLN cc_start: 0.8638 (mt0) cc_final: 0.8210 (tm130) REVERT: C 122 HIS cc_start: 0.7766 (m170) cc_final: 0.7096 (t-90) REVERT: C 216 GLU cc_start: 0.8028 (pm20) cc_final: 0.7774 (mp0) REVERT: C 221 GLU cc_start: 0.8487 (OUTLIER) cc_final: 0.8212 (mt-10) REVERT: D 56 LYS cc_start: 0.8066 (mttm) cc_final: 0.7839 (mmpt) REVERT: D 67 ASP cc_start: 0.7879 (m-30) cc_final: 0.7592 (t70) REVERT: D 156 GLU cc_start: 0.8349 (OUTLIER) cc_final: 0.8068 (mt-10) REVERT: D 276 MET cc_start: 0.9152 (mtt) cc_final: 0.8883 (mtt) REVERT: D 288 LYS cc_start: 0.8128 (mmtm) cc_final: 0.7331 (mppt) REVERT: E 122 HIS cc_start: 0.7904 (m170) cc_final: 0.7063 (t-170) REVERT: F 77 GLU cc_start: 0.8125 (OUTLIER) cc_final: 0.7466 (tt0) REVERT: F 103 MET cc_start: 0.8311 (ptm) cc_final: 0.7961 (ptm) REVERT: F 122 HIS cc_start: 0.7865 (m170) cc_final: 0.7401 (t-90) REVERT: F 125 GLN cc_start: 0.8395 (OUTLIER) cc_final: 0.8079 (mp-120) REVERT: F 156 GLU cc_start: 0.8309 (OUTLIER) cc_final: 0.7997 (mt-10) REVERT: F 205 GLN cc_start: 0.8678 (mt0) cc_final: 0.8328 (tm130) REVERT: F 216 GLU cc_start: 0.7982 (pm20) cc_final: 0.7638 (mp0) outliers start: 25 outliers final: 12 residues processed: 169 average time/residue: 3.1429 time to fit residues: 574.0900 Evaluate side-chains 165 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 145 time to evaluate : 1.841 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 156 GLU Chi-restraints excluded: chain A residue 260 LYS Chi-restraints excluded: chain B residue 63 ASP Chi-restraints excluded: chain B residue 77 GLU Chi-restraints excluded: chain B residue 114 SER Chi-restraints excluded: chain B residue 156 GLU Chi-restraints excluded: chain B residue 243 SER Chi-restraints excluded: chain C residue 63 ASP Chi-restraints excluded: chain C residue 77 GLU Chi-restraints excluded: chain C residue 221 GLU Chi-restraints excluded: chain D residue 63 ASP Chi-restraints excluded: chain D residue 156 GLU Chi-restraints excluded: chain E residue 63 ASP Chi-restraints excluded: chain E residue 77 GLU Chi-restraints excluded: chain E residue 243 SER Chi-restraints excluded: chain E residue 260 LYS Chi-restraints excluded: chain F residue 77 GLU Chi-restraints excluded: chain F residue 125 GLN Chi-restraints excluded: chain F residue 156 GLU Chi-restraints excluded: chain F residue 288 LYS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 77 optimal weight: 7.9990 chunk 56 optimal weight: 5.9990 chunk 81 optimal weight: 4.9990 chunk 130 optimal weight: 4.9990 chunk 28 optimal weight: 4.9990 chunk 41 optimal weight: 2.9990 chunk 16 optimal weight: 5.9990 chunk 6 optimal weight: 7.9990 chunk 50 optimal weight: 5.9990 chunk 71 optimal weight: 2.9990 chunk 55 optimal weight: 2.9990 overall best weight: 3.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 44 ASN B 44 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3349 r_free = 0.3349 target = 0.120846 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3088 r_free = 0.3088 target = 0.101851 restraints weight = 32176.669| |-----------------------------------------------------------------------------| r_work (start): 0.3049 rms_B_bonded: 1.11 r_work: 0.2934 rms_B_bonded: 1.45 restraints_weight: 0.5000 r_work: 0.2825 rms_B_bonded: 2.41 restraints_weight: 0.2500 r_work (final): 0.2825 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8772 moved from start: 0.4573 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.049 12306 Z= 0.212 Angle : 0.578 5.544 16596 Z= 0.323 Chirality : 0.044 0.180 1866 Planarity : 0.004 0.044 2124 Dihedral : 13.373 120.225 1956 Min Nonbonded Distance : 2.305 Molprobity Statistics. All-atom Clashscore : 2.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.07 % Favored : 97.93 % Rotamer: Outliers : 1.79 % Allowed : 11.14 % Favored : 87.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 0.83 (0.21), residues: 1548 helix: 1.05 (0.18), residues: 738 sheet: 0.51 (0.48), residues: 156 loop : 0.13 (0.24), residues: 654 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.002 0.000 TRP E 120 HIS 0.005 0.001 HIS B 119 PHE 0.016 0.002 PHE B 279 TYR 0.010 0.002 TYR F 112 ARG 0.005 0.001 ARG A 181 Details of bonding type rmsd hydrogen bonds : bond 0.05650 ( 633) hydrogen bonds : angle 4.90751 ( 1722) covalent geometry : bond 0.00464 (12306) covalent geometry : angle 0.57758 (16596) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 170 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 148 time to evaluate : 1.934 Fit side-chains revert: symmetry clash REVERT: A 156 GLU cc_start: 0.8353 (OUTLIER) cc_final: 0.8035 (mt-10) REVERT: A 205 GLN cc_start: 0.8705 (mt0) cc_final: 0.8359 (tm130) REVERT: A 220 GLU cc_start: 0.7945 (mm-30) cc_final: 0.7738 (mm-30) REVERT: B 56 LYS cc_start: 0.8044 (mttm) cc_final: 0.7794 (mmpt) REVERT: B 67 ASP cc_start: 0.7867 (m-30) cc_final: 0.7601 (t70) REVERT: B 77 GLU cc_start: 0.8162 (OUTLIER) cc_final: 0.7407 (tt0) REVERT: B 156 GLU cc_start: 0.8325 (OUTLIER) cc_final: 0.8071 (mt-10) REVERT: B 205 GLN cc_start: 0.8617 (mt0) cc_final: 0.8209 (tm130) REVERT: C 122 HIS cc_start: 0.7863 (m170) cc_final: 0.7204 (t-90) REVERT: C 216 GLU cc_start: 0.8066 (pm20) cc_final: 0.7795 (mp0) REVERT: C 221 GLU cc_start: 0.8505 (OUTLIER) cc_final: 0.8227 (mt-10) REVERT: D 56 LYS cc_start: 0.8067 (mttm) cc_final: 0.7797 (mmpt) REVERT: D 67 ASP cc_start: 0.7864 (m-30) cc_final: 0.7567 (t70) REVERT: D 77 GLU cc_start: 0.8115 (OUTLIER) cc_final: 0.7381 (tt0) REVERT: D 125 GLN cc_start: 0.8435 (OUTLIER) cc_final: 0.8055 (mp-120) REVERT: D 156 GLU cc_start: 0.8397 (OUTLIER) cc_final: 0.8140 (mt-10) REVERT: D 276 MET cc_start: 0.9174 (mtt) cc_final: 0.8918 (mtt) REVERT: E 122 HIS cc_start: 0.7941 (m170) cc_final: 0.7094 (t-170) REVERT: F 103 MET cc_start: 0.8344 (ptm) cc_final: 0.7965 (ptm) REVERT: F 122 HIS cc_start: 0.7902 (m170) cc_final: 0.7399 (t-90) REVERT: F 125 GLN cc_start: 0.8426 (OUTLIER) cc_final: 0.8153 (mp-120) REVERT: F 156 GLU cc_start: 0.8313 (OUTLIER) cc_final: 0.8005 (mt-10) REVERT: F 205 GLN cc_start: 0.8647 (mt0) cc_final: 0.8278 (tm130) REVERT: F 216 GLU cc_start: 0.8009 (pm20) cc_final: 0.7653 (mp0) outliers start: 22 outliers final: 11 residues processed: 167 average time/residue: 3.4275 time to fit residues: 626.5205 Evaluate side-chains 165 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 145 time to evaluate : 3.063 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 156 GLU Chi-restraints excluded: chain A residue 260 LYS Chi-restraints excluded: chain B residue 63 ASP Chi-restraints excluded: chain B residue 77 GLU Chi-restraints excluded: chain B residue 114 SER Chi-restraints excluded: chain B residue 156 GLU Chi-restraints excluded: chain B residue 243 SER Chi-restraints excluded: chain C residue 77 GLU Chi-restraints excluded: chain C residue 221 GLU Chi-restraints excluded: chain D residue 63 ASP Chi-restraints excluded: chain D residue 77 GLU Chi-restraints excluded: chain D residue 125 GLN Chi-restraints excluded: chain D residue 156 GLU Chi-restraints excluded: chain E residue 77 GLU Chi-restraints excluded: chain E residue 243 SER Chi-restraints excluded: chain E residue 260 LYS Chi-restraints excluded: chain F residue 77 GLU Chi-restraints excluded: chain F residue 125 GLN Chi-restraints excluded: chain F residue 156 GLU Chi-restraints excluded: chain F residue 288 LYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 70 optimal weight: 0.0970 chunk 47 optimal weight: 4.9990 chunk 117 optimal weight: 2.9990 chunk 99 optimal weight: 0.9980 chunk 50 optimal weight: 4.9990 chunk 52 optimal weight: 4.9990 chunk 89 optimal weight: 2.9990 chunk 119 optimal weight: 2.9990 chunk 78 optimal weight: 4.9990 chunk 26 optimal weight: 4.9990 chunk 69 optimal weight: 0.9990 overall best weight: 1.6184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 44 ASN B 44 ASN C 44 ASN F 104 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3403 r_free = 0.3403 target = 0.124494 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3153 r_free = 0.3153 target = 0.105994 restraints weight = 32308.846| |-----------------------------------------------------------------------------| r_work (start): 0.3107 rms_B_bonded: 1.10 r_work: 0.2997 rms_B_bonded: 1.44 restraints_weight: 0.5000 r_work: 0.2890 rms_B_bonded: 2.41 restraints_weight: 0.2500 r_work (final): 0.2890 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8734 moved from start: 0.4488 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 12306 Z= 0.122 Angle : 0.468 4.728 16596 Z= 0.262 Chirality : 0.040 0.139 1866 Planarity : 0.003 0.032 2124 Dihedral : 12.326 116.777 1956 Min Nonbonded Distance : 2.351 Molprobity Statistics. All-atom Clashscore : 2.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.00 % Favored : 98.00 % Rotamer: Outliers : 1.46 % Allowed : 11.54 % Favored : 86.99 % 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: 1.16 (0.21), residues: 1548 helix: 1.42 (0.18), residues: 756 sheet: 0.45 (0.48), residues: 156 loop : 0.21 (0.24), residues: 636 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.001 0.000 TRP E 120 HIS 0.003 0.001 HIS B 119 PHE 0.013 0.001 PHE F 279 TYR 0.008 0.001 TYR D 35 ARG 0.002 0.000 ARG A 272 Details of bonding type rmsd hydrogen bonds : bond 0.04318 ( 633) hydrogen bonds : angle 4.63501 ( 1722) covalent geometry : bond 0.00256 (12306) covalent geometry : angle 0.46847 (16596) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3096 Ramachandran restraints generated. 1548 Oldfield, 0 Emsley, 1548 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 170 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 152 time to evaluate : 1.748 Fit side-chains revert: symmetry clash REVERT: A 156 GLU cc_start: 0.8296 (OUTLIER) cc_final: 0.7965 (mt-10) REVERT: A 205 GLN cc_start: 0.8683 (mt0) cc_final: 0.8376 (tm130) REVERT: A 220 GLU cc_start: 0.7898 (mm-30) cc_final: 0.7696 (mm-30) REVERT: B 67 ASP cc_start: 0.7805 (m-30) cc_final: 0.7556 (t70) REVERT: B 77 GLU cc_start: 0.8090 (OUTLIER) cc_final: 0.7403 (tt0) REVERT: B 156 GLU cc_start: 0.8287 (OUTLIER) cc_final: 0.7973 (mt-10) REVERT: B 205 GLN cc_start: 0.8606 (mt0) cc_final: 0.8197 (tm130) REVERT: C 122 HIS cc_start: 0.7738 (m170) cc_final: 0.7065 (t-90) REVERT: C 216 GLU cc_start: 0.8021 (pm20) cc_final: 0.7771 (mp0) REVERT: D 56 LYS cc_start: 0.8074 (mttm) cc_final: 0.7843 (mmpt) REVERT: D 67 ASP cc_start: 0.7837 (m-30) cc_final: 0.7577 (t70) REVERT: D 156 GLU cc_start: 0.8319 (OUTLIER) cc_final: 0.8019 (mt-10) REVERT: D 276 MET cc_start: 0.9138 (mtt) cc_final: 0.8849 (mtt) REVERT: E 122 HIS cc_start: 0.7876 (m170) cc_final: 0.7030 (t-170) REVERT: F 77 GLU cc_start: 0.8092 (OUTLIER) cc_final: 0.7379 (tt0) REVERT: F 103 MET cc_start: 0.8296 (ptm) cc_final: 0.7942 (ptm) REVERT: F 122 HIS cc_start: 0.7837 (m170) cc_final: 0.7417 (t-90) REVERT: F 205 GLN cc_start: 0.8664 (mt0) cc_final: 0.8325 (tm130) REVERT: F 216 GLU cc_start: 0.7972 (pm20) cc_final: 0.7634 (mp0) outliers start: 18 outliers final: 9 residues processed: 167 average time/residue: 3.2651 time to fit residues: 590.1772 Evaluate side-chains 157 residues out of total 1230 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 143 time to evaluate : 2.819 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 156 GLU Chi-restraints excluded: chain A residue 260 LYS Chi-restraints excluded: chain B residue 63 ASP Chi-restraints excluded: chain B residue 77 GLU Chi-restraints excluded: chain B residue 114 SER Chi-restraints excluded: chain B residue 156 GLU Chi-restraints excluded: chain B residue 243 SER Chi-restraints excluded: chain C residue 77 GLU Chi-restraints excluded: chain D residue 63 ASP Chi-restraints excluded: chain D residue 156 GLU Chi-restraints excluded: chain E residue 77 GLU Chi-restraints excluded: chain E residue 243 SER Chi-restraints excluded: chain E residue 260 LYS Chi-restraints excluded: chain F residue 77 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 32 optimal weight: 5.9990 chunk 155 optimal weight: 0.9990 chunk 107 optimal weight: 6.9990 chunk 34 optimal weight: 8.9990 chunk 109 optimal weight: 6.9990 chunk 56 optimal weight: 5.9990 chunk 105 optimal weight: 0.9990 chunk 122 optimal weight: 0.7980 chunk 53 optimal weight: 2.9990 chunk 89 optimal weight: 2.9990 chunk 42 optimal weight: 4.9990 overall best weight: 1.7588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 44 ASN B 44 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3415 r_free = 0.3415 target = 0.125050 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3161 r_free = 0.3161 target = 0.106146 restraints weight = 32235.656| |-----------------------------------------------------------------------------| r_work (start): 0.3133 rms_B_bonded: 1.14 r_work: 0.3016 rms_B_bonded: 1.48 restraints_weight: 0.5000 r_work: 0.2906 rms_B_bonded: 2.48 restraints_weight: 0.2500 r_work (final): 0.2906 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8727 moved from start: 0.4527 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 12306 Z= 0.127 Angle : 0.480 5.624 16596 Z= 0.267 Chirality : 0.040 0.139 1866 Planarity : 0.003 0.031 2124 Dihedral : 12.384 116.642 1956 Min Nonbonded Distance : 2.353 Molprobity Statistics. All-atom Clashscore : 2.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.13 % Favored : 97.87 % Rotamer: Outliers : 1.30 % Allowed : 11.87 % Favored : 86.83 % 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: 1.24 (0.21), residues: 1548 helix: 1.49 (0.18), residues: 756 sheet: 0.42 (0.48), residues: 156 loop : 0.24 (0.24), residues: 636 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.001 0.000 TRP B 120 HIS 0.002 0.001 HIS B 119 PHE 0.013 0.001 PHE F 279 TYR 0.008 0.001 TYR D 35 ARG 0.002 0.000 ARG A 41 Details of bonding type rmsd hydrogen bonds : bond 0.04420 ( 633) hydrogen bonds : angle 4.61607 ( 1722) covalent geometry : bond 0.00271 (12306) covalent geometry : angle 0.47995 (16596) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 18435.10 seconds wall clock time: 320 minutes 36.29 seconds (19236.29 seconds total)