Starting phenix.real_space_refine on Sat Jun 14 02:40:09 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8amw_15527/06_2025/8amw_15527.cif Found real_map, /net/cci-nas-00/data/ceres_data/8amw_15527/06_2025/8amw_15527.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8amw_15527/06_2025/8amw_15527.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8amw_15527/06_2025/8amw_15527.map" model { file = "/net/cci-nas-00/data/ceres_data/8amw_15527/06_2025/8amw_15527.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8amw_15527/06_2025/8amw_15527.cif" } resolution = 3.0 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= 0.001 sd= 0.032 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 104 5.16 5 C 10454 2.51 5 N 2553 2.21 5 O 2681 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 1 residue(s): 0.05s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 15792 Number of models: 1 Model: "" Number of chains: 21 Chain: "A" Number of atoms: 1965 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 254, 1956 Classifications: {'peptide': 254} Link IDs: {'PTRANS': 11, 'TRANS': 242} Conformer: "B" Number of residues, atoms: 254, 1956 Classifications: {'peptide': 254} Link IDs: {'PTRANS': 11, 'TRANS': 242} bond proxies already assigned to first conformer: 2003 Chain: "B" Number of atoms: 1947 Number of conformers: 1 Conformer: "" Number of residues, atoms: 253, 1947 Classifications: {'peptide': 253} Link IDs: {'PTRANS': 11, 'TRANS': 241} Chain: "C" Number of atoms: 1956 Number of conformers: 1 Conformer: "" Number of residues, atoms: 254, 1956 Classifications: {'peptide': 254} Link IDs: {'PTRANS': 11, 'TRANS': 242} Chain: "D" Number of atoms: 1974 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 256, 1969 Classifications: {'peptide': 256} Link IDs: {'PTRANS': 11, 'TRANS': 244} Conformer: "B" Number of residues, atoms: 256, 1969 Classifications: {'peptide': 256} Link IDs: {'PTRANS': 11, 'TRANS': 244} bond proxies already assigned to first conformer: 2020 Chain: "E" Number of atoms: 1947 Number of conformers: 1 Conformer: "" Number of residues, atoms: 253, 1947 Classifications: {'peptide': 253} Link IDs: {'PTRANS': 11, 'TRANS': 241} Chain: "F" Number of atoms: 1978 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 256, 1969 Classifications: {'peptide': 256} Link IDs: {'PTRANS': 11, 'TRANS': 244} Conformer: "B" Number of residues, atoms: 256, 1969 Classifications: {'peptide': 256} Link IDs: {'PTRANS': 11, 'TRANS': 244} bond proxies already assigned to first conformer: 2016 Chain: "G" Number of atoms: 1947 Number of conformers: 1 Conformer: "" Number of residues, atoms: 253, 1947 Classifications: {'peptide': 253} Link IDs: {'PTRANS': 11, 'TRANS': 241} Chain: "H" Number of atoms: 1947 Number of conformers: 1 Conformer: "" Number of residues, atoms: 253, 1947 Classifications: {'peptide': 253} Link IDs: {'PTRANS': 11, 'TRANS': 241} Chain: "A" Number of atoms: 24 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 24 Unusual residues: {'GOL': 4} Classifications: {'undetermined': 4} Link IDs: {None: 3} Chain: "B" Number of atoms: 6 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 6 Unusual residues: {'GOL': 1} Classifications: {'undetermined': 1} Chain: "C" Number of atoms: 30 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 4, 24 Unusual residues: {'GOL': 4} Classifications: {'undetermined': 4} Link IDs: {None: 3} Conformer: "B" Number of residues, atoms: 4, 24 Unusual residues: {'GOL': 4} Classifications: {'undetermined': 4} Link IDs: {None: 3} bond proxies already assigned to first conformer: 15 Chain: "D" Number of atoms: 12 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 1, 6 Unusual residues: {'GOL': 1} Classifications: {'undetermined': 1} Conformer: "C" Number of residues, atoms: 1, 6 Unusual residues: {'GOL': 1} Classifications: {'undetermined': 1} Chain: "E" Number of atoms: 12 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 1, 6 Unusual residues: {'GOL': 1} Classifications: {'undetermined': 1} Conformer: "B" Number of residues, atoms: 1, 6 Unusual residues: {'GOL': 1} Classifications: {'undetermined': 1} Chain: "F" Number of atoms: 12 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 1, 6 Unusual residues: {'GOL': 1} Classifications: {'undetermined': 1} Conformer: "B" Number of residues, atoms: 1, 6 Unusual residues: {'GOL': 1} Classifications: {'undetermined': 1} Chain: "G" Number of atoms: 18 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 18 Unusual residues: {'GOL': 3} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "H" Number of atoms: 12 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 1, 6 Unusual residues: {'GOL': 1} Classifications: {'undetermined': 1} Conformer: "B" Number of residues, atoms: 1, 6 Unusual residues: {'GOL': 1} Classifications: {'undetermined': 1} Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "D" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "E" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "F" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "H" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Residues with excluded nonbonded symmetry interactions: 8 residue: pdb=" N AGLN A 145 " occ=0.50 ... (16 atoms not shown) pdb=" NE2BGLN A 145 " occ=0.50 residue: pdb=" N AALA D 23 " occ=0.50 ... (8 atoms not shown) pdb=" CB BALA D 23 " occ=0.50 residue: pdb=" N AGLN F 145 " occ=0.50 ... (16 atoms not shown) pdb=" NE2BGLN F 145 " occ=0.50 residue: pdb=" C1 AGOL C 402 " occ=0.50 ... (10 atoms not shown) pdb=" O3 BGOL C 402 " occ=0.50 residue: pdb=" C1 AGOL D 401 " occ=0.38 ... (10 atoms not shown) pdb=" O3 CGOL D 401 " occ=0.62 residue: pdb=" C1 AGOL E 401 " occ=0.50 ... (10 atoms not shown) pdb=" O3 BGOL E 401 " occ=0.50 residue: pdb=" C1 AGOL F 401 " occ=0.50 ... (10 atoms not shown) pdb=" O3 BGOL F 401 " occ=0.50 residue: pdb=" C1 AGOL H 401 " occ=0.50 ... (10 atoms not shown) pdb=" O3 BGOL H 401 " occ=0.50 Time building chain proxies: 12.28, per 1000 atoms: 0.78 Number of scatterers: 15792 At special positions: 0 Unit cell: (93.104, 100.722, 121.035, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 104 16.00 O 2681 8.00 N 2553 7.00 C 10454 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 3.79 Conformation dependent library (CDL) restraints added in 2.5 seconds 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3574 Finding SS restraints... Secondary structure from input PDB file: 112 helices and 0 sheets defined 78.0% alpha, 0.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.33 Creating SS restraints... Processing helix chain 'A' and resid 27 through 30 Processing helix chain 'A' and resid 31 through 61 removed outlier: 3.561A pdb=" N PHE A 37 " --> pdb=" O MET A 33 " (cutoff:3.500A) Processing helix chain 'A' and resid 66 through 86 removed outlier: 3.806A pdb=" N VAL A 78 " --> pdb=" O PHE A 74 " (cutoff:3.500A) removed outlier: 3.914A pdb=" N THR A 79 " --> pdb=" O GLY A 75 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N MET A 80 " --> pdb=" O PHE A 76 " (cutoff:3.500A) Processing helix chain 'A' and resid 94 through 104 Processing helix chain 'A' and resid 108 through 110 No H-bonds generated for 'chain 'A' and resid 108 through 110' Processing helix chain 'A' and resid 111 through 134 Processing helix chain 'A' and resid 134 through 143 Processing helix chain 'A' and resid 154 through 158 removed outlier: 3.640A pdb=" N PHE A 158 " --> pdb=" O ALA A 155 " (cutoff:3.500A) Processing helix chain 'A' and resid 167 through 190 Processing helix chain 'A' and resid 201 through 218 removed outlier: 3.939A pdb=" N VAL A 205 " --> pdb=" O THR A 201 " (cutoff:3.500A) removed outlier: 3.732A pdb=" N ILE A 206 " --> pdb=" O GLU A 202 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N GLY A 218 " --> pdb=" O GLY A 214 " (cutoff:3.500A) Processing helix chain 'A' and resid 226 through 241 Proline residue: A 232 - end of helix removed outlier: 3.536A pdb=" N GLY A 241 " --> pdb=" O THR A 237 " (cutoff:3.500A) Processing helix chain 'A' and resid 243 through 247 removed outlier: 3.712A pdb=" N VAL A 246 " --> pdb=" O GLY A 243 " (cutoff:3.500A) Processing helix chain 'A' and resid 252 through 254 No H-bonds generated for 'chain 'A' and resid 252 through 254' Processing helix chain 'A' and resid 255 through 276 Proline residue: A 261 - end of helix Processing helix chain 'B' and resid 27 through 30 Processing helix chain 'B' and resid 31 through 61 Processing helix chain 'B' and resid 66 through 86 Processing helix chain 'B' and resid 94 through 104 Processing helix chain 'B' and resid 108 through 110 No H-bonds generated for 'chain 'B' and resid 108 through 110' Processing helix chain 'B' and resid 111 through 134 Processing helix chain 'B' and resid 134 through 143 Processing helix chain 'B' and resid 154 through 158 removed outlier: 3.560A pdb=" N ILE B 157 " --> pdb=" O THR B 154 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N PHE B 158 " --> pdb=" O ALA B 155 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 154 through 158' Processing helix chain 'B' and resid 167 through 190 removed outlier: 3.925A pdb=" N LEU B 173 " --> pdb=" O TRP B 169 " (cutoff:3.500A) Processing helix chain 'B' and resid 201 through 218 removed outlier: 3.872A pdb=" N VAL B 205 " --> pdb=" O THR B 201 " (cutoff:3.500A) Processing helix chain 'B' and resid 226 through 241 removed outlier: 3.566A pdb=" N ASP B 230 " --> pdb=" O ASN B 226 " (cutoff:3.500A) Proline residue: B 232 - end of helix removed outlier: 3.508A pdb=" N GLY B 241 " --> pdb=" O THR B 237 " (cutoff:3.500A) Processing helix chain 'B' and resid 243 through 247 removed outlier: 3.958A pdb=" N VAL B 246 " --> pdb=" O GLY B 243 " (cutoff:3.500A) Processing helix chain 'B' and resid 252 through 254 No H-bonds generated for 'chain 'B' and resid 252 through 254' Processing helix chain 'B' and resid 255 through 276 Proline residue: B 261 - end of helix Processing helix chain 'C' and resid 25 through 30 Processing helix chain 'C' and resid 32 through 61 removed outlier: 3.562A pdb=" N PHE C 50 " --> pdb=" O VAL C 46 " (cutoff:3.500A) Processing helix chain 'C' and resid 66 through 86 removed outlier: 4.347A pdb=" N VAL C 78 " --> pdb=" O PHE C 74 " (cutoff:3.500A) removed outlier: 4.021A pdb=" N THR C 79 " --> pdb=" O GLY C 75 " (cutoff:3.500A) removed outlier: 3.864A pdb=" N MET C 80 " --> pdb=" O PHE C 76 " (cutoff:3.500A) Processing helix chain 'C' and resid 94 through 104 Processing helix chain 'C' and resid 108 through 110 No H-bonds generated for 'chain 'C' and resid 108 through 110' Processing helix chain 'C' and resid 111 through 134 Processing helix chain 'C' and resid 134 through 143 Processing helix chain 'C' and resid 154 through 158 removed outlier: 3.572A pdb=" N PHE C 158 " --> pdb=" O ALA C 155 " (cutoff:3.500A) Processing helix chain 'C' and resid 167 through 190 removed outlier: 3.508A pdb=" N THR C 190 " --> pdb=" O LEU C 186 " (cutoff:3.500A) Processing helix chain 'C' and resid 201 through 218 removed outlier: 3.811A pdb=" N VAL C 205 " --> pdb=" O THR C 201 " (cutoff:3.500A) Processing helix chain 'C' and resid 226 through 240 Proline residue: C 232 - end of helix Processing helix chain 'C' and resid 243 through 247 removed outlier: 3.747A pdb=" N VAL C 246 " --> pdb=" O GLY C 243 " (cutoff:3.500A) Processing helix chain 'C' and resid 252 through 254 No H-bonds generated for 'chain 'C' and resid 252 through 254' Processing helix chain 'C' and resid 255 through 276 Proline residue: C 261 - end of helix Processing helix chain 'D' and resid 23 through 27 Processing helix chain 'D' and resid 28 through 30 No H-bonds generated for 'chain 'D' and resid 28 through 30' Processing helix chain 'D' and resid 31 through 61 Processing helix chain 'D' and resid 66 through 90 removed outlier: 4.183A pdb=" N VAL D 78 " --> pdb=" O PHE D 74 " (cutoff:3.500A) removed outlier: 3.758A pdb=" N THR D 79 " --> pdb=" O GLY D 75 " (cutoff:3.500A) removed outlier: 6.008A pdb=" N ARG D 87 " --> pdb=" O HIS D 83 " (cutoff:3.500A) removed outlier: 6.323A pdb=" N ILE D 88 " --> pdb=" O VAL D 84 " (cutoff:3.500A) removed outlier: 4.081A pdb=" N SER D 89 " --> pdb=" O ALA D 85 " (cutoff:3.500A) Processing helix chain 'D' and resid 94 through 104 Processing helix chain 'D' and resid 108 through 110 No H-bonds generated for 'chain 'D' and resid 108 through 110' Processing helix chain 'D' and resid 111 through 134 removed outlier: 3.557A pdb=" N TYR D 115 " --> pdb=" O LYS D 111 " (cutoff:3.500A) Processing helix chain 'D' and resid 134 through 143 Processing helix chain 'D' and resid 154 through 158 removed outlier: 3.643A pdb=" N PHE D 158 " --> pdb=" O ALA D 155 " (cutoff:3.500A) Processing helix chain 'D' and resid 167 through 190 removed outlier: 3.513A pdb=" N GLY D 171 " --> pdb=" O THR D 167 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N THR D 190 " --> pdb=" O LEU D 186 " (cutoff:3.500A) Processing helix chain 'D' and resid 201 through 218 removed outlier: 3.889A pdb=" N VAL D 205 " --> pdb=" O THR D 201 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N GLY D 218 " --> pdb=" O GLY D 214 " (cutoff:3.500A) Processing helix chain 'D' and resid 226 through 240 Proline residue: D 232 - end of helix Processing helix chain 'D' and resid 243 through 247 removed outlier: 3.941A pdb=" N VAL D 246 " --> pdb=" O GLY D 243 " (cutoff:3.500A) Processing helix chain 'D' and resid 252 through 254 No H-bonds generated for 'chain 'D' and resid 252 through 254' Processing helix chain 'D' and resid 255 through 276 Proline residue: D 261 - end of helix Processing helix chain 'E' and resid 31 through 61 removed outlier: 3.559A pdb=" N PHE E 50 " --> pdb=" O VAL E 46 " (cutoff:3.500A) Processing helix chain 'E' and resid 66 through 86 Processing helix chain 'E' and resid 94 through 104 Processing helix chain 'E' and resid 108 through 110 No H-bonds generated for 'chain 'E' and resid 108 through 110' Processing helix chain 'E' and resid 111 through 134 removed outlier: 3.523A pdb=" N TYR E 115 " --> pdb=" O LYS E 111 " (cutoff:3.500A) Processing helix chain 'E' and resid 134 through 143 Processing helix chain 'E' and resid 154 through 158 removed outlier: 3.618A pdb=" N PHE E 158 " --> pdb=" O ALA E 155 " (cutoff:3.500A) Processing helix chain 'E' and resid 167 through 191 removed outlier: 3.509A pdb=" N THR E 190 " --> pdb=" O LEU E 186 " (cutoff:3.500A) Processing helix chain 'E' and resid 201 through 217 removed outlier: 3.736A pdb=" N VAL E 205 " --> pdb=" O THR E 201 " (cutoff:3.500A) Processing helix chain 'E' and resid 226 through 240 removed outlier: 3.662A pdb=" N ASP E 230 " --> pdb=" O ASN E 226 " (cutoff:3.500A) removed outlier: 3.752A pdb=" N LEU E 231 " --> pdb=" O PRO E 227 " (cutoff:3.500A) Proline residue: E 232 - end of helix Processing helix chain 'E' and resid 243 through 247 removed outlier: 3.991A pdb=" N VAL E 246 " --> pdb=" O GLY E 243 " (cutoff:3.500A) Processing helix chain 'E' and resid 252 through 254 No H-bonds generated for 'chain 'E' and resid 252 through 254' Processing helix chain 'E' and resid 255 through 276 Proline residue: E 261 - end of helix Processing helix chain 'F' and resid 24 through 30 Processing helix chain 'F' and resid 31 through 61 removed outlier: 3.796A pdb=" N ARG F 35 " --> pdb=" O ARG F 31 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N GLU F 36 " --> pdb=" O LYS F 32 " (cutoff:3.500A) Processing helix chain 'F' and resid 66 through 86 removed outlier: 3.635A pdb=" N MET F 80 " --> pdb=" O PHE F 76 " (cutoff:3.500A) Processing helix chain 'F' and resid 94 through 104 Processing helix chain 'F' and resid 108 through 110 No H-bonds generated for 'chain 'F' and resid 108 through 110' Processing helix chain 'F' and resid 111 through 134 Processing helix chain 'F' and resid 134 through 143 Processing helix chain 'F' and resid 154 through 158 removed outlier: 3.555A pdb=" N ILE F 157 " --> pdb=" O THR F 154 " (cutoff:3.500A) removed outlier: 3.617A pdb=" N PHE F 158 " --> pdb=" O ALA F 155 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 154 through 158' Processing helix chain 'F' and resid 167 through 190 removed outlier: 3.511A pdb=" N THR F 190 " --> pdb=" O LEU F 186 " (cutoff:3.500A) Processing helix chain 'F' and resid 201 through 217 removed outlier: 3.875A pdb=" N VAL F 205 " --> pdb=" O THR F 201 " (cutoff:3.500A) Processing helix chain 'F' and resid 226 through 241 Proline residue: F 232 - end of helix removed outlier: 3.578A pdb=" N GLY F 241 " --> pdb=" O THR F 237 " (cutoff:3.500A) Processing helix chain 'F' and resid 244 through 249 removed outlier: 3.744A pdb=" N SER F 248 " --> pdb=" O LYS F 244 " (cutoff:3.500A) Processing helix chain 'F' and resid 252 through 254 No H-bonds generated for 'chain 'F' and resid 252 through 254' Processing helix chain 'F' and resid 255 through 276 Proline residue: F 261 - end of helix Processing helix chain 'G' and resid 26 through 30 Processing helix chain 'G' and resid 31 through 61 Processing helix chain 'G' and resid 66 through 86 Processing helix chain 'G' and resid 94 through 104 Processing helix chain 'G' and resid 108 through 110 No H-bonds generated for 'chain 'G' and resid 108 through 110' Processing helix chain 'G' and resid 111 through 134 Processing helix chain 'G' and resid 134 through 143 Processing helix chain 'G' and resid 154 through 158 removed outlier: 3.573A pdb=" N PHE G 158 " --> pdb=" O ALA G 155 " (cutoff:3.500A) Processing helix chain 'G' and resid 167 through 190 Processing helix chain 'G' and resid 201 through 218 removed outlier: 3.764A pdb=" N VAL G 205 " --> pdb=" O THR G 201 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N GLY G 218 " --> pdb=" O GLY G 214 " (cutoff:3.500A) Processing helix chain 'G' and resid 226 through 240 Proline residue: G 232 - end of helix Processing helix chain 'G' and resid 244 through 249 removed outlier: 3.839A pdb=" N SER G 248 " --> pdb=" O LYS G 244 " (cutoff:3.500A) Processing helix chain 'G' and resid 252 through 254 No H-bonds generated for 'chain 'G' and resid 252 through 254' Processing helix chain 'G' and resid 255 through 276 Proline residue: G 261 - end of helix Processing helix chain 'H' and resid 26 through 30 Processing helix chain 'H' and resid 31 through 61 Processing helix chain 'H' and resid 66 through 86 removed outlier: 4.028A pdb=" N VAL H 78 " --> pdb=" O PHE H 74 " (cutoff:3.500A) removed outlier: 3.691A pdb=" N THR H 79 " --> pdb=" O GLY H 75 " (cutoff:3.500A) Processing helix chain 'H' and resid 94 through 104 Processing helix chain 'H' and resid 108 through 110 No H-bonds generated for 'chain 'H' and resid 108 through 110' Processing helix chain 'H' and resid 111 through 134 Processing helix chain 'H' and resid 134 through 143 Processing helix chain 'H' and resid 154 through 158 removed outlier: 3.602A pdb=" N ILE H 157 " --> pdb=" O THR H 154 " (cutoff:3.500A) Processing helix chain 'H' and resid 167 through 190 Processing helix chain 'H' and resid 201 through 218 removed outlier: 3.754A pdb=" N VAL H 205 " --> pdb=" O THR H 201 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N GLY H 218 " --> pdb=" O GLY H 214 " (cutoff:3.500A) Processing helix chain 'H' and resid 226 through 241 Proline residue: H 232 - end of helix removed outlier: 3.591A pdb=" N GLY H 241 " --> pdb=" O THR H 237 " (cutoff:3.500A) Processing helix chain 'H' and resid 244 through 249 removed outlier: 3.741A pdb=" N SER H 248 " --> pdb=" O LYS H 244 " (cutoff:3.500A) Processing helix chain 'H' and resid 252 through 254 No H-bonds generated for 'chain 'H' and resid 252 through 254' Processing helix chain 'H' and resid 255 through 276 Proline residue: H 261 - end of helix 1057 hydrogen bonds defined for protein. 3120 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: 4.20 Time building geometry restraints manager: 4.45 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 4763 1.34 - 1.46: 3124 1.46 - 1.57: 8146 1.57 - 1.69: 0 1.69 - 1.81: 192 Bond restraints: 16225 Sorted by residual: bond pdb=" C1 AGOL E 401 " pdb=" C2 AGOL E 401 " ideal model delta sigma weight residual 1.514 1.549 -0.035 2.00e-02 2.50e+03 3.10e+00 bond pdb=" C2 GOL G 401 " pdb=" O2 GOL G 401 " ideal model delta sigma weight residual 1.410 1.378 0.032 2.00e-02 2.50e+03 2.60e+00 bond pdb=" C2 AGOL E 401 " pdb=" O2 AGOL E 401 " ideal model delta sigma weight residual 1.410 1.378 0.032 2.00e-02 2.50e+03 2.51e+00 bond pdb=" C2 BGOL H 401 " pdb=" O2 BGOL H 401 " ideal model delta sigma weight residual 1.410 1.378 0.032 2.00e-02 2.50e+03 2.51e+00 bond pdb=" C2 GOL B 401 " pdb=" O2 GOL B 401 " ideal model delta sigma weight residual 1.410 1.378 0.032 2.00e-02 2.50e+03 2.49e+00 ... (remaining 16220 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.20: 21077 1.20 - 2.39: 720 2.39 - 3.59: 166 3.59 - 4.78: 62 4.78 - 5.98: 40 Bond angle restraints: 22065 Sorted by residual: angle pdb=" N VAL H 258 " pdb=" CA VAL H 258 " pdb=" C VAL H 258 " ideal model delta sigma weight residual 112.96 109.54 3.42 1.00e+00 1.00e+00 1.17e+01 angle pdb=" CA TYR A 223 " pdb=" CB TYR A 223 " pdb=" CG TYR A 223 " ideal model delta sigma weight residual 113.90 118.69 -4.79 1.80e+00 3.09e-01 7.07e+00 angle pdb=" CA TYR D 223 " pdb=" CB TYR D 223 " pdb=" CG TYR D 223 " ideal model delta sigma weight residual 113.90 118.67 -4.77 1.80e+00 3.09e-01 7.02e+00 angle pdb=" CA TYR C 223 " pdb=" CB TYR C 223 " pdb=" CG TYR C 223 " ideal model delta sigma weight residual 113.90 118.66 -4.76 1.80e+00 3.09e-01 6.99e+00 angle pdb=" CA TYR G 223 " pdb=" CB TYR G 223 " pdb=" CG TYR G 223 " ideal model delta sigma weight residual 113.90 118.61 -4.71 1.80e+00 3.09e-01 6.85e+00 ... (remaining 22060 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.89: 8573 17.89 - 35.78: 435 35.78 - 53.66: 81 53.66 - 71.55: 3 71.55 - 89.44: 4 Dihedral angle restraints: 9096 sinusoidal: 3412 harmonic: 5684 Sorted by residual: dihedral pdb=" CA PHE A 76 " pdb=" C PHE A 76 " pdb=" N GLY A 77 " pdb=" CA GLY A 77 " ideal model delta harmonic sigma weight residual 180.00 159.70 20.30 0 5.00e+00 4.00e-02 1.65e+01 dihedral pdb=" CA PHE F 76 " pdb=" C PHE F 76 " pdb=" N GLY F 77 " pdb=" CA GLY F 77 " ideal model delta harmonic sigma weight residual 180.00 159.86 20.14 0 5.00e+00 4.00e-02 1.62e+01 dihedral pdb=" CA PHE C 76 " pdb=" C PHE C 76 " pdb=" N GLY C 77 " pdb=" CA GLY C 77 " ideal model delta harmonic sigma weight residual 180.00 160.36 19.64 0 5.00e+00 4.00e-02 1.54e+01 ... (remaining 9093 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.030: 1317 0.030 - 0.060: 805 0.060 - 0.090: 255 0.090 - 0.120: 62 0.120 - 0.150: 22 Chirality restraints: 2461 Sorted by residual: chirality pdb=" CA TYR C 223 " pdb=" N TYR C 223 " pdb=" C TYR C 223 " pdb=" CB TYR C 223 " both_signs ideal model delta sigma weight residual False 2.51 2.36 0.15 2.00e-01 2.50e+01 5.62e-01 chirality pdb=" CA TYR A 223 " pdb=" N TYR A 223 " pdb=" C TYR A 223 " pdb=" CB TYR A 223 " both_signs ideal model delta sigma weight residual False 2.51 2.36 0.15 2.00e-01 2.50e+01 5.52e-01 chirality pdb=" CA TYR H 223 " pdb=" N TYR H 223 " pdb=" C TYR H 223 " pdb=" CB TYR H 223 " both_signs ideal model delta sigma weight residual False 2.51 2.37 0.14 2.00e-01 2.50e+01 5.05e-01 ... (remaining 2458 not shown) Planarity restraints: 2728 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASN E 226 " 0.033 5.00e-02 4.00e+02 4.98e-02 3.96e+00 pdb=" N PRO E 227 " -0.086 5.00e-02 4.00e+02 pdb=" CA PRO E 227 " 0.025 5.00e-02 4.00e+02 pdb=" CD PRO E 227 " 0.028 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LEU D 162 " 0.027 5.00e-02 4.00e+02 4.16e-02 2.77e+00 pdb=" N PRO D 163 " -0.072 5.00e-02 4.00e+02 pdb=" CA PRO D 163 " 0.021 5.00e-02 4.00e+02 pdb=" CD PRO D 163 " 0.023 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LEU G 231 " -0.027 5.00e-02 4.00e+02 4.02e-02 2.58e+00 pdb=" N PRO G 232 " 0.069 5.00e-02 4.00e+02 pdb=" CA PRO G 232 " -0.020 5.00e-02 4.00e+02 pdb=" CD PRO G 232 " -0.022 5.00e-02 4.00e+02 ... (remaining 2725 not shown) Histogram of nonbonded interaction distances: 2.25 - 2.78: 3421 2.78 - 3.31: 14371 3.31 - 3.84: 26054 3.84 - 4.37: 30116 4.37 - 4.90: 55260 Nonbonded interactions: 129222 Sorted by model distance: nonbonded pdb=" OD1 ASN C 101 " pdb=" O2 GOL C 403 " model vdw 2.245 3.040 nonbonded pdb=" OG SER F 142 " pdb=" O AGLN F 145 " model vdw 2.257 3.040 nonbonded pdb=" O3 GOL G 401 " pdb=" O1 GOL G 402 " model vdw 2.264 3.040 nonbonded pdb=" OG1 THR A 160 " pdb=" OD1 ASP A 230 " model vdw 2.279 3.040 nonbonded pdb=" O1 GOL C 401 " pdb=" O1 BGOL C 402 " model vdw 2.283 3.040 ... (remaining 129217 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 25 through 144 or resid 146 through 277)) selection = (chain 'B' and (resid 25 through 144 or resid 146 through 277)) selection = (chain 'C' and (resid 25 through 144 or resid 146 through 277)) selection = (chain 'D' and (resid 25 through 144 or resid 146 through 277)) selection = (chain 'E' and (resid 25 through 144 or resid 146 through 277)) selection = (chain 'F' and (resid 25 through 144 or resid 146 through 277)) selection = (chain 'G' and (resid 25 through 144 or resid 146 through 277)) selection = (chain 'H' and (resid 25 through 144 or resid 146 through 277)) } 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=0.38 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 4.410 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: 0.010 Extract box with map and model: 0.540 Check model and map are aligned: 0.110 Set scattering table: 0.140 Process input model: 38.140 Find NCS groups from input model: 0.840 Set up NCS constraints: 0.070 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:12.070 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 56.340 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8359 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.040 16225 Z= 0.209 Angle : 0.610 5.978 22065 Z= 0.317 Chirality : 0.042 0.150 2461 Planarity : 0.005 0.050 2728 Dihedral : 11.059 89.440 5522 Min Nonbonded Distance : 2.245 Molprobity Statistics. All-atom Clashscore : 3.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.92 % Favored : 96.08 % Rotamer: Outliers : 0.44 % Allowed : 5.56 % Favored : 94.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 1.57 (0.19), residues: 2024 helix: 1.92 (0.14), residues: 1428 sheet: None (None), residues: 0 loop : -1.18 (0.26), residues: 596 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP G 169 HIS 0.003 0.001 HIS G 57 PHE 0.012 0.002 PHE F 134 TYR 0.021 0.002 TYR C 223 ARG 0.002 0.000 ARG E 106 Details of bonding type rmsd hydrogen bonds : bond 0.14706 ( 1057) hydrogen bonds : angle 4.92564 ( 3120) covalent geometry : bond 0.00486 (16225) covalent geometry : angle 0.60969 (22065) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 194 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 188 time to evaluate : 1.579 Fit side-chains REVERT: A 63 LYS cc_start: 0.8675 (ptpt) cc_final: 0.8431 (ptmm) REVERT: A 74 PHE cc_start: 0.8844 (OUTLIER) cc_final: 0.7527 (t80) REVERT: A 193 GLU cc_start: 0.8288 (mp0) cc_final: 0.8066 (mp0) REVERT: A 270 ILE cc_start: 0.8397 (OUTLIER) cc_final: 0.8119 (tp) REVERT: B 28 ILE cc_start: 0.7382 (tt) cc_final: 0.6863 (mm) REVERT: B 63 LYS cc_start: 0.8424 (ptpt) cc_final: 0.8034 (pttm) REVERT: C 63 LYS cc_start: 0.8410 (ptpt) cc_final: 0.8121 (pttm) REVERT: C 74 PHE cc_start: 0.8779 (OUTLIER) cc_final: 0.7777 (t80) REVERT: E 245 GLN cc_start: 0.8459 (mt0) cc_final: 0.8211 (mt0) REVERT: F 33 MET cc_start: 0.6828 (mmm) cc_final: 0.6511 (ptm) REVERT: G 244 LYS cc_start: 0.8266 (pttp) cc_final: 0.7748 (tptp) REVERT: H 74 PHE cc_start: 0.8745 (OUTLIER) cc_final: 0.7561 (t80) outliers start: 6 outliers final: 2 residues processed: 193 average time/residue: 1.6752 time to fit residues: 352.3651 Evaluate side-chains 170 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 164 time to evaluate : 1.583 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 PHE Chi-restraints excluded: chain A residue 270 ILE Chi-restraints excluded: chain C residue 74 PHE Chi-restraints excluded: chain D residue 270 ILE Chi-restraints excluded: chain G residue 28 ILE Chi-restraints excluded: chain H residue 74 PHE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 200 random chunks: chunk 168 optimal weight: 0.5980 chunk 151 optimal weight: 0.8980 chunk 84 optimal weight: 2.9990 chunk 51 optimal weight: 3.9990 chunk 102 optimal weight: 0.8980 chunk 80 optimal weight: 4.9990 chunk 156 optimal weight: 0.8980 chunk 60 optimal weight: 0.6980 chunk 95 optimal weight: 0.5980 chunk 116 optimal weight: 0.0870 chunk 181 optimal weight: 4.9990 overall best weight: 0.5758 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 61 ASN C 94 ASN ** C 145 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 94 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 140 HIS F 195 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3370 r_free = 0.3370 target = 0.120743 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3042 r_free = 0.3042 target = 0.095895 restraints weight = 37452.422| |-----------------------------------------------------------------------------| r_work (start): 0.3030 rms_B_bonded: 2.56 r_work: 0.2905 rms_B_bonded: 3.05 restraints_weight: 0.5000 r_work (final): 0.2905 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2909 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2909 r_free = 0.2909 target_work(ls_wunit_k1) = 0.087 | | occupancies: max = 1.00 min = 0.38 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2909 r_free = 0.2909 target_work(ls_wunit_k1) = 0.087 | | occupancies: max = 1.00 min = 0.36 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2909 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8465 moved from start: 0.1000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.044 16225 Z= 0.119 Angle : 0.517 5.942 22065 Z= 0.277 Chirality : 0.039 0.132 2461 Planarity : 0.005 0.048 2728 Dihedral : 5.625 57.243 2228 Min Nonbonded Distance : 2.391 Molprobity Statistics. All-atom Clashscore : 4.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.82 % Favored : 96.18 % Rotamer: Outliers : 1.69 % Allowed : 9.75 % Favored : 88.56 % 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: 2.14 (0.19), residues: 2024 helix: 2.42 (0.14), residues: 1416 sheet: None (None), residues: 0 loop : -1.11 (0.26), residues: 608 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP G 169 HIS 0.009 0.001 HIS F 140 PHE 0.009 0.001 PHE D 41 TYR 0.018 0.001 TYR D 223 ARG 0.003 0.000 ARG F 87 Details of bonding type rmsd hydrogen bonds : bond 0.05370 ( 1057) hydrogen bonds : angle 3.93995 ( 3120) covalent geometry : bond 0.00248 (16225) covalent geometry : angle 0.51708 (22065) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 199 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 173 time to evaluate : 1.608 Fit side-chains REVERT: A 63 LYS cc_start: 0.8769 (ptpt) cc_final: 0.8450 (ptmm) REVERT: A 74 PHE cc_start: 0.8842 (OUTLIER) cc_final: 0.7763 (t80) REVERT: A 270 ILE cc_start: 0.8383 (OUTLIER) cc_final: 0.8126 (tp) REVERT: B 28 ILE cc_start: 0.6965 (tt) cc_final: 0.6464 (mm) REVERT: B 63 LYS cc_start: 0.8493 (ptpt) cc_final: 0.8064 (pttm) REVERT: C 63 LYS cc_start: 0.8547 (ptpt) cc_final: 0.8224 (pttm) REVERT: C 74 PHE cc_start: 0.8744 (OUTLIER) cc_final: 0.7588 (t80) REVERT: E 244 LYS cc_start: 0.8485 (pttt) cc_final: 0.8027 (pmtt) REVERT: E 245 GLN cc_start: 0.8592 (mt0) cc_final: 0.8351 (mt0) REVERT: G 87 ARG cc_start: 0.8016 (tmm-80) cc_final: 0.7784 (tmm-80) REVERT: G 244 LYS cc_start: 0.8426 (pttp) cc_final: 0.7710 (tptp) REVERT: H 74 PHE cc_start: 0.8757 (OUTLIER) cc_final: 0.7781 (t80) outliers start: 26 outliers final: 5 residues processed: 183 average time/residue: 1.4888 time to fit residues: 298.7540 Evaluate side-chains 170 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 161 time to evaluate : 1.577 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 PHE Chi-restraints excluded: chain A residue 167 THR Chi-restraints excluded: chain A residue 270 ILE Chi-restraints excluded: chain C residue 74 PHE Chi-restraints excluded: chain D residue 167 THR Chi-restraints excluded: chain E residue 47 MET Chi-restraints excluded: chain G residue 28 ILE Chi-restraints excluded: chain G residue 62 LYS Chi-restraints excluded: chain H residue 74 PHE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 200 random chunks: chunk 193 optimal weight: 0.7980 chunk 145 optimal weight: 0.9990 chunk 127 optimal weight: 0.7980 chunk 60 optimal weight: 4.9990 chunk 2 optimal weight: 2.9990 chunk 120 optimal weight: 0.6980 chunk 151 optimal weight: 3.9990 chunk 167 optimal weight: 2.9990 chunk 150 optimal weight: 0.0970 chunk 190 optimal weight: 4.9990 chunk 130 optimal weight: 0.7980 overall best weight: 0.6378 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 140 HIS ** C 145 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 94 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 195 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3379 r_free = 0.3379 target = 0.121682 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3054 r_free = 0.3054 target = 0.096798 restraints weight = 37673.317| |-----------------------------------------------------------------------------| r_work (start): 0.3039 rms_B_bonded: 2.57 r_work: 0.2916 rms_B_bonded: 3.07 restraints_weight: 0.5000 r_work (final): 0.2916 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2921 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2921 r_free = 0.2921 target_work(ls_wunit_k1) = 0.088 | | occupancies: max = 1.00 min = 0.36 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2921 r_free = 0.2921 target_work(ls_wunit_k1) = 0.088 | | occupancies: max = 1.00 min = 0.35 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2921 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8454 moved from start: 0.1159 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.043 16225 Z= 0.115 Angle : 0.503 6.048 22065 Z= 0.269 Chirality : 0.038 0.132 2461 Planarity : 0.005 0.042 2728 Dihedral : 5.306 58.186 2226 Min Nonbonded Distance : 2.427 Molprobity Statistics. All-atom Clashscore : 4.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.67 % Favored : 96.33 % Rotamer: Outliers : 1.38 % Allowed : 11.75 % Favored : 86.88 % 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: 2.34 (0.19), residues: 2024 helix: 2.59 (0.14), residues: 1418 sheet: None (None), residues: 0 loop : -1.10 (0.26), residues: 606 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP F 169 HIS 0.013 0.001 HIS A 140 PHE 0.009 0.001 PHE A 37 TYR 0.018 0.001 TYR D 223 ARG 0.007 0.000 ARG D 110 Details of bonding type rmsd hydrogen bonds : bond 0.05067 ( 1057) hydrogen bonds : angle 3.80985 ( 3120) covalent geometry : bond 0.00248 (16225) covalent geometry : angle 0.50337 (22065) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 188 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 167 time to evaluate : 2.681 Fit side-chains REVERT: A 63 LYS cc_start: 0.8720 (ptpt) cc_final: 0.8270 (ptmm) REVERT: A 74 PHE cc_start: 0.8782 (OUTLIER) cc_final: 0.7751 (t80) REVERT: A 270 ILE cc_start: 0.8386 (OUTLIER) cc_final: 0.8135 (tp) REVERT: B 28 ILE cc_start: 0.6996 (tt) cc_final: 0.6484 (mm) REVERT: B 63 LYS cc_start: 0.8443 (ptpt) cc_final: 0.7966 (pttm) REVERT: C 63 LYS cc_start: 0.8522 (ptpt) cc_final: 0.8192 (pttm) REVERT: C 74 PHE cc_start: 0.8746 (OUTLIER) cc_final: 0.7577 (t80) REVERT: E 244 LYS cc_start: 0.8502 (pttt) cc_final: 0.8067 (pttm) REVERT: F 63 LYS cc_start: 0.8627 (ptpt) cc_final: 0.8426 (ptmm) REVERT: G 87 ARG cc_start: 0.8073 (tmm-80) cc_final: 0.7735 (ttt90) REVERT: G 244 LYS cc_start: 0.8381 (pttp) cc_final: 0.7689 (tptp) REVERT: H 74 PHE cc_start: 0.8742 (OUTLIER) cc_final: 0.7693 (t80) outliers start: 21 outliers final: 5 residues processed: 178 average time/residue: 1.7876 time to fit residues: 348.3790 Evaluate side-chains 170 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 161 time to evaluate : 1.596 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 PHE Chi-restraints excluded: chain A residue 167 THR Chi-restraints excluded: chain A residue 270 ILE Chi-restraints excluded: chain B residue 217 LEU Chi-restraints excluded: chain C residue 74 PHE Chi-restraints excluded: chain D residue 74 PHE Chi-restraints excluded: chain G residue 28 ILE Chi-restraints excluded: chain G residue 62 LYS Chi-restraints excluded: chain H residue 74 PHE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 200 random chunks: chunk 52 optimal weight: 1.9990 chunk 195 optimal weight: 1.9990 chunk 186 optimal weight: 0.8980 chunk 109 optimal weight: 1.9990 chunk 199 optimal weight: 4.9990 chunk 128 optimal weight: 4.9990 chunk 11 optimal weight: 3.9990 chunk 59 optimal weight: 2.9990 chunk 172 optimal weight: 1.9990 chunk 56 optimal weight: 7.9990 chunk 51 optimal weight: 0.8980 overall best weight: 1.5586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 140 HIS ** C 145 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 94 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3319 r_free = 0.3319 target = 0.116735 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.2999 r_free = 0.2999 target = 0.092969 restraints weight = 29444.284| |-----------------------------------------------------------------------------| r_work (start): 0.2987 rms_B_bonded: 2.25 r_work: 0.2870 rms_B_bonded: 2.74 restraints_weight: 0.5000 r_work: 0.2733 rms_B_bonded: 4.57 restraints_weight: 0.2500 r_work (final): 0.2733 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2736 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2736 r_free = 0.2736 target_work(ls_wunit_k1) = 0.076 | | occupancies: max = 1.00 min = 0.35 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2736 r_free = 0.2736 target_work(ls_wunit_k1) = 0.076 | | occupancies: max = 1.00 min = 0.35 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2736 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8594 moved from start: 0.0958 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 16225 Z= 0.168 Angle : 0.565 6.190 22065 Z= 0.302 Chirality : 0.041 0.144 2461 Planarity : 0.005 0.052 2728 Dihedral : 5.600 56.021 2226 Min Nonbonded Distance : 2.393 Molprobity Statistics. All-atom Clashscore : 3.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.02 % Favored : 95.98 % Rotamer: Outliers : 1.75 % Allowed : 12.69 % Favored : 85.56 % 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: 2.05 (0.19), residues: 2024 helix: 2.36 (0.14), residues: 1418 sheet: None (None), residues: 0 loop : -1.18 (0.26), residues: 606 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP G 169 HIS 0.012 0.001 HIS A 140 PHE 0.011 0.001 PHE A 236 TYR 0.022 0.002 TYR C 223 ARG 0.004 0.000 ARG D 110 Details of bonding type rmsd hydrogen bonds : bond 0.06740 ( 1057) hydrogen bonds : angle 3.88011 ( 3120) covalent geometry : bond 0.00404 (16225) covalent geometry : angle 0.56498 (22065) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 188 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 161 time to evaluate : 2.134 Fit side-chains REVERT: A 63 LYS cc_start: 0.8725 (ptpt) cc_final: 0.8236 (ptmm) REVERT: A 74 PHE cc_start: 0.8881 (OUTLIER) cc_final: 0.7752 (t80) REVERT: A 270 ILE cc_start: 0.8418 (OUTLIER) cc_final: 0.8147 (tp) REVERT: B 28 ILE cc_start: 0.7185 (tt) cc_final: 0.6668 (mm) REVERT: B 63 LYS cc_start: 0.8466 (ptpt) cc_final: 0.8009 (pttm) REVERT: C 63 LYS cc_start: 0.8541 (ptpt) cc_final: 0.8165 (pttm) REVERT: C 74 PHE cc_start: 0.8831 (OUTLIER) cc_final: 0.7804 (t80) REVERT: E 244 LYS cc_start: 0.8634 (pttt) cc_final: 0.8155 (pttm) REVERT: E 245 GLN cc_start: 0.8694 (mt0) cc_final: 0.8409 (mt0) REVERT: F 195 ASN cc_start: 0.8667 (t0) cc_final: 0.8464 (t0) REVERT: G 87 ARG cc_start: 0.8138 (tmm-80) cc_final: 0.7799 (ttt90) REVERT: G 244 LYS cc_start: 0.8458 (pttp) cc_final: 0.7690 (tptp) REVERT: H 74 PHE cc_start: 0.8886 (OUTLIER) cc_final: 0.7884 (t80) REVERT: H 195 ASN cc_start: 0.8817 (t0) cc_final: 0.8598 (t0) outliers start: 27 outliers final: 7 residues processed: 177 average time/residue: 1.4450 time to fit residues: 279.6659 Evaluate side-chains 168 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 157 time to evaluate : 1.565 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 PHE Chi-restraints excluded: chain A residue 167 THR Chi-restraints excluded: chain A residue 270 ILE Chi-restraints excluded: chain C residue 74 PHE Chi-restraints excluded: chain D residue 237 THR Chi-restraints excluded: chain E residue 271 ILE Chi-restraints excluded: chain F residue 202 GLU Chi-restraints excluded: chain G residue 28 ILE Chi-restraints excluded: chain G residue 62 LYS Chi-restraints excluded: chain H residue 74 PHE Chi-restraints excluded: chain H residue 142 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 200 random chunks: chunk 65 optimal weight: 5.9990 chunk 17 optimal weight: 0.0370 chunk 3 optimal weight: 1.9990 chunk 71 optimal weight: 0.9990 chunk 68 optimal weight: 0.9980 chunk 189 optimal weight: 0.9990 chunk 29 optimal weight: 0.9990 chunk 36 optimal weight: 3.9990 chunk 10 optimal weight: 0.9980 chunk 159 optimal weight: 2.9990 chunk 90 optimal weight: 2.9990 overall best weight: 0.8062 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 140 HIS ** C 145 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 94 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3363 r_free = 0.3363 target = 0.120331 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3034 r_free = 0.3034 target = 0.095457 restraints weight = 37864.574| |-----------------------------------------------------------------------------| r_work (start): 0.3020 rms_B_bonded: 2.57 r_work: 0.2895 rms_B_bonded: 3.08 restraints_weight: 0.5000 r_work (final): 0.2895 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2899 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2899 r_free = 0.2899 target_work(ls_wunit_k1) = 0.086 | | occupancies: max = 1.00 min = 0.35 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2899 r_free = 0.2899 target_work(ls_wunit_k1) = 0.086 | | occupancies: max = 1.00 min = 0.36 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2899 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8479 moved from start: 0.1171 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 16225 Z= 0.122 Angle : 0.510 6.153 22065 Z= 0.273 Chirality : 0.039 0.134 2461 Planarity : 0.005 0.047 2728 Dihedral : 5.464 58.346 2226 Min Nonbonded Distance : 2.415 Molprobity Statistics. All-atom Clashscore : 4.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.87 % Favored : 96.13 % Rotamer: Outliers : 1.38 % Allowed : 13.25 % Favored : 85.38 % 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: 2.28 (0.19), residues: 2024 helix: 2.56 (0.14), residues: 1416 sheet: None (None), residues: 0 loop : -1.14 (0.26), residues: 608 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP E 169 HIS 0.012 0.001 HIS A 140 PHE 0.010 0.001 PHE A 37 TYR 0.019 0.001 TYR C 223 ARG 0.003 0.000 ARG D 110 Details of bonding type rmsd hydrogen bonds : bond 0.05329 ( 1057) hydrogen bonds : angle 3.77466 ( 3120) covalent geometry : bond 0.00271 (16225) covalent geometry : angle 0.50950 (22065) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 185 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 164 time to evaluate : 1.684 Fit side-chains REVERT: A 63 LYS cc_start: 0.8727 (ptpt) cc_final: 0.8242 (ptmm) REVERT: A 74 PHE cc_start: 0.8825 (OUTLIER) cc_final: 0.7809 (t80) REVERT: A 270 ILE cc_start: 0.8416 (OUTLIER) cc_final: 0.8145 (tp) REVERT: B 28 ILE cc_start: 0.7102 (tt) cc_final: 0.6600 (mm) REVERT: B 63 LYS cc_start: 0.8436 (ptpt) cc_final: 0.7958 (pttm) REVERT: C 63 LYS cc_start: 0.8503 (ptpt) cc_final: 0.8151 (pttm) REVERT: C 74 PHE cc_start: 0.8748 (OUTLIER) cc_final: 0.7583 (t80) REVERT: D 87 ARG cc_start: 0.8060 (ttp-170) cc_final: 0.7849 (ttp-170) REVERT: E 244 LYS cc_start: 0.8594 (pttt) cc_final: 0.8111 (pttm) REVERT: E 245 GLN cc_start: 0.8606 (mt0) cc_final: 0.8313 (mt0) REVERT: G 87 ARG cc_start: 0.8040 (tmm-80) cc_final: 0.7727 (ttt90) REVERT: G 244 LYS cc_start: 0.8394 (pttp) cc_final: 0.7694 (tptp) REVERT: H 74 PHE cc_start: 0.8764 (OUTLIER) cc_final: 0.7734 (t80) outliers start: 21 outliers final: 8 residues processed: 179 average time/residue: 1.4999 time to fit residues: 293.4779 Evaluate side-chains 175 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 163 time to evaluate : 1.724 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 PHE Chi-restraints excluded: chain A residue 167 THR Chi-restraints excluded: chain A residue 202 GLU Chi-restraints excluded: chain A residue 270 ILE Chi-restraints excluded: chain B residue 217 LEU Chi-restraints excluded: chain C residue 74 PHE Chi-restraints excluded: chain D residue 270 ILE Chi-restraints excluded: chain F residue 202 GLU Chi-restraints excluded: chain G residue 28 ILE Chi-restraints excluded: chain G residue 217 LEU Chi-restraints excluded: chain H residue 74 PHE Chi-restraints excluded: chain H residue 117 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 200 random chunks: chunk 128 optimal weight: 4.9990 chunk 32 optimal weight: 5.9990 chunk 111 optimal weight: 1.9990 chunk 161 optimal weight: 0.8980 chunk 55 optimal weight: 2.9990 chunk 21 optimal weight: 0.6980 chunk 47 optimal weight: 0.0370 chunk 95 optimal weight: 0.7980 chunk 40 optimal weight: 4.9990 chunk 169 optimal weight: 5.9990 chunk 190 optimal weight: 4.9990 overall best weight: 0.8860 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 140 HIS ** C 145 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 94 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3359 r_free = 0.3359 target = 0.120017 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3030 r_free = 0.3030 target = 0.095095 restraints weight = 38074.678| |-----------------------------------------------------------------------------| r_work (start): 0.3015 rms_B_bonded: 2.58 r_work: 0.2890 rms_B_bonded: 3.09 restraints_weight: 0.5000 r_work (final): 0.2890 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2894 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2894 r_free = 0.2894 target_work(ls_wunit_k1) = 0.086 | | occupancies: max = 1.00 min = 0.36 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2894 r_free = 0.2894 target_work(ls_wunit_k1) = 0.086 | | occupancies: max = 1.00 min = 0.35 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2894 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8483 moved from start: 0.1198 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 16225 Z= 0.126 Angle : 0.514 6.243 22065 Z= 0.275 Chirality : 0.039 0.135 2461 Planarity : 0.005 0.047 2728 Dihedral : 5.403 58.251 2226 Min Nonbonded Distance : 2.412 Molprobity Statistics. All-atom Clashscore : 4.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.87 % Favored : 96.13 % Rotamer: Outliers : 1.75 % Allowed : 13.06 % Favored : 85.19 % 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: 2.31 (0.19), residues: 2024 helix: 2.63 (0.14), residues: 1406 sheet: None (None), residues: 0 loop : -1.22 (0.26), residues: 618 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP E 169 HIS 0.012 0.001 HIS A 140 PHE 0.010 0.001 PHE A 37 TYR 0.019 0.001 TYR C 223 ARG 0.004 0.000 ARG F 87 Details of bonding type rmsd hydrogen bonds : bond 0.05433 ( 1057) hydrogen bonds : angle 3.75712 ( 3120) covalent geometry : bond 0.00283 (16225) covalent geometry : angle 0.51445 (22065) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 190 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 163 time to evaluate : 2.358 Fit side-chains REVERT: A 63 LYS cc_start: 0.8705 (ptpt) cc_final: 0.8228 (ptmm) REVERT: A 74 PHE cc_start: 0.8820 (OUTLIER) cc_final: 0.7798 (t80) REVERT: A 270 ILE cc_start: 0.8419 (OUTLIER) cc_final: 0.8149 (tp) REVERT: B 28 ILE cc_start: 0.7125 (tt) cc_final: 0.6608 (mm) REVERT: B 63 LYS cc_start: 0.8429 (ptpt) cc_final: 0.7947 (pttm) REVERT: C 63 LYS cc_start: 0.8511 (ptpt) cc_final: 0.8139 (pttm) REVERT: C 74 PHE cc_start: 0.8752 (OUTLIER) cc_final: 0.7645 (t80) REVERT: D 87 ARG cc_start: 0.8065 (ttp-170) cc_final: 0.7846 (ttp-170) REVERT: E 244 LYS cc_start: 0.8606 (pttt) cc_final: 0.8121 (pttm) REVERT: E 245 GLN cc_start: 0.8605 (mt0) cc_final: 0.8307 (mt0) REVERT: G 87 ARG cc_start: 0.8048 (tmm-80) cc_final: 0.7717 (ttt90) REVERT: G 244 LYS cc_start: 0.8395 (pttp) cc_final: 0.7696 (tptp) REVERT: H 74 PHE cc_start: 0.8775 (OUTLIER) cc_final: 0.7750 (t80) outliers start: 27 outliers final: 8 residues processed: 184 average time/residue: 2.0329 time to fit residues: 412.6018 Evaluate side-chains 173 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 161 time to evaluate : 1.986 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 PHE Chi-restraints excluded: chain A residue 167 THR Chi-restraints excluded: chain A residue 202 GLU Chi-restraints excluded: chain A residue 270 ILE Chi-restraints excluded: chain B residue 217 LEU Chi-restraints excluded: chain C residue 74 PHE Chi-restraints excluded: chain D residue 270 ILE Chi-restraints excluded: chain G residue 28 ILE Chi-restraints excluded: chain G residue 217 LEU Chi-restraints excluded: chain H residue 74 PHE Chi-restraints excluded: chain H residue 117 LEU Chi-restraints excluded: chain H residue 248 SER Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 200 random chunks: chunk 9 optimal weight: 4.9990 chunk 155 optimal weight: 2.9990 chunk 71 optimal weight: 1.9990 chunk 123 optimal weight: 0.0870 chunk 148 optimal weight: 0.4980 chunk 153 optimal weight: 0.5980 chunk 85 optimal weight: 0.9990 chunk 25 optimal weight: 3.9990 chunk 185 optimal weight: 2.9990 chunk 105 optimal weight: 2.9990 chunk 166 optimal weight: 0.8980 overall best weight: 0.6160 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 140 HIS ** C 145 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 195 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3486 r_free = 0.3486 target = 0.128095 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3158 r_free = 0.3158 target = 0.102875 restraints weight = 44841.687| |-----------------------------------------------------------------------------| r_work (start): 0.3165 rms_B_bonded: 2.71 r_work: 0.3024 rms_B_bonded: 3.24 restraints_weight: 0.5000 r_work (final): 0.3024 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3028 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3028 r_free = 0.3028 target_work(ls_wunit_k1) = 0.094 | | occupancies: max = 1.00 min = 0.35 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3028 r_free = 0.3028 target_work(ls_wunit_k1) = 0.094 | | occupancies: max = 1.00 min = 0.34 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3028 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8520 moved from start: 0.1366 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.046 16225 Z= 0.112 Angle : 0.502 6.713 22065 Z= 0.266 Chirality : 0.038 0.131 2461 Planarity : 0.004 0.045 2728 Dihedral : 5.288 59.516 2226 Min Nonbonded Distance : 2.422 Molprobity Statistics. All-atom Clashscore : 4.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.57 % Favored : 96.43 % Rotamer: Outliers : 1.44 % Allowed : 13.81 % Favored : 84.75 % 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: 2.45 (0.20), residues: 2024 helix: 2.76 (0.14), residues: 1406 sheet: None (None), residues: 0 loop : -1.20 (0.26), residues: 618 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP F 169 HIS 0.012 0.001 HIS A 140 PHE 0.009 0.001 PHE A 37 TYR 0.017 0.001 TYR D 223 ARG 0.004 0.000 ARG F 87 Details of bonding type rmsd hydrogen bonds : bond 0.04783 ( 1057) hydrogen bonds : angle 3.71915 ( 3120) covalent geometry : bond 0.00245 (16225) covalent geometry : angle 0.50197 (22065) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 185 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 163 time to evaluate : 1.843 Fit side-chains REVERT: A 63 LYS cc_start: 0.8738 (ptpt) cc_final: 0.8494 (ptmm) REVERT: A 74 PHE cc_start: 0.8822 (OUTLIER) cc_final: 0.7774 (t80) REVERT: A 270 ILE cc_start: 0.8481 (OUTLIER) cc_final: 0.8238 (tp) REVERT: B 28 ILE cc_start: 0.7185 (tt) cc_final: 0.6673 (mm) REVERT: B 63 LYS cc_start: 0.8436 (ptpt) cc_final: 0.7977 (pttm) REVERT: C 63 LYS cc_start: 0.8506 (ptpt) cc_final: 0.8171 (pttm) REVERT: C 74 PHE cc_start: 0.8781 (OUTLIER) cc_final: 0.7622 (t80) REVERT: D 87 ARG cc_start: 0.8107 (ttp-170) cc_final: 0.7885 (ttp-170) REVERT: E 244 LYS cc_start: 0.8651 (pttt) cc_final: 0.8176 (pttm) REVERT: G 244 LYS cc_start: 0.8423 (pttp) cc_final: 0.7781 (tptp) REVERT: H 74 PHE cc_start: 0.8781 (OUTLIER) cc_final: 0.7733 (t80) outliers start: 22 outliers final: 9 residues processed: 181 average time/residue: 1.9987 time to fit residues: 396.5623 Evaluate side-chains 172 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 159 time to evaluate : 2.202 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 PHE Chi-restraints excluded: chain A residue 167 THR Chi-restraints excluded: chain A residue 202 GLU Chi-restraints excluded: chain A residue 270 ILE Chi-restraints excluded: chain B residue 217 LEU Chi-restraints excluded: chain C residue 74 PHE Chi-restraints excluded: chain C residue 152 VAL Chi-restraints excluded: chain D residue 74 PHE Chi-restraints excluded: chain D residue 270 ILE Chi-restraints excluded: chain G residue 28 ILE Chi-restraints excluded: chain G residue 217 LEU Chi-restraints excluded: chain H residue 74 PHE Chi-restraints excluded: chain H residue 117 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 200 random chunks: chunk 6 optimal weight: 1.9990 chunk 182 optimal weight: 6.9990 chunk 138 optimal weight: 0.0370 chunk 103 optimal weight: 0.9980 chunk 39 optimal weight: 3.9990 chunk 101 optimal weight: 4.9990 chunk 14 optimal weight: 2.9990 chunk 21 optimal weight: 1.9990 chunk 60 optimal weight: 1.9990 chunk 187 optimal weight: 0.9990 chunk 45 optimal weight: 0.9990 overall best weight: 1.0064 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 140 HIS ** C 145 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 195 ASN H 57 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3456 r_free = 0.3456 target = 0.125449 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.3134 r_free = 0.3134 target = 0.101074 restraints weight = 36486.682| |-----------------------------------------------------------------------------| r_work (start): 0.3140 rms_B_bonded: 2.44 r_work: 0.3002 rms_B_bonded: 3.03 restraints_weight: 0.5000 r_work (final): 0.3002 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3007 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3007 r_free = 0.3007 target_work(ls_wunit_k1) = 0.092 | | occupancies: max = 1.00 min = 0.34 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3006 r_free = 0.3006 target_work(ls_wunit_k1) = 0.092 | | occupancies: max = 1.00 min = 0.35 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3006 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8558 moved from start: 0.1264 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 16225 Z= 0.132 Angle : 0.527 7.815 22065 Z= 0.279 Chirality : 0.039 0.135 2461 Planarity : 0.005 0.044 2728 Dihedral : 5.315 58.374 2226 Min Nonbonded Distance : 2.420 Molprobity Statistics. All-atom Clashscore : 4.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.77 % Favored : 96.23 % Rotamer: Outliers : 1.38 % Allowed : 13.81 % Favored : 84.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 2.32 (0.19), residues: 2024 helix: 2.74 (0.14), residues: 1388 sheet: None (None), residues: 0 loop : -1.35 (0.25), residues: 636 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP G 169 HIS 0.012 0.001 HIS A 140 PHE 0.010 0.001 PHE A 37 TYR 0.020 0.001 TYR C 223 ARG 0.008 0.000 ARG D 110 Details of bonding type rmsd hydrogen bonds : bond 0.05555 ( 1057) hydrogen bonds : angle 3.74078 ( 3120) covalent geometry : bond 0.00302 (16225) covalent geometry : angle 0.52654 (22065) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 181 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 160 time to evaluate : 1.603 Fit side-chains REVERT: A 63 LYS cc_start: 0.8752 (ptpt) cc_final: 0.8514 (ptmm) REVERT: A 74 PHE cc_start: 0.8885 (OUTLIER) cc_final: 0.7864 (t80) REVERT: A 270 ILE cc_start: 0.8532 (OUTLIER) cc_final: 0.8289 (tp) REVERT: B 28 ILE cc_start: 0.7308 (tt) cc_final: 0.6775 (mm) REVERT: B 63 LYS cc_start: 0.8454 (ptpt) cc_final: 0.7994 (pttm) REVERT: C 63 LYS cc_start: 0.8520 (ptpt) cc_final: 0.8192 (pttm) REVERT: C 74 PHE cc_start: 0.8823 (OUTLIER) cc_final: 0.7748 (t80) REVERT: D 87 ARG cc_start: 0.8116 (ttp-170) cc_final: 0.7889 (ttp-170) REVERT: E 244 LYS cc_start: 0.8662 (pttt) cc_final: 0.8179 (pttm) REVERT: E 245 GLN cc_start: 0.8627 (mt0) cc_final: 0.8281 (mt0) REVERT: G 244 LYS cc_start: 0.8419 (pttp) cc_final: 0.7783 (tptp) REVERT: H 74 PHE cc_start: 0.8835 (OUTLIER) cc_final: 0.7825 (t80) outliers start: 21 outliers final: 9 residues processed: 174 average time/residue: 1.5872 time to fit residues: 300.5612 Evaluate side-chains 170 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 157 time to evaluate : 1.791 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 PHE Chi-restraints excluded: chain A residue 167 THR Chi-restraints excluded: chain A residue 202 GLU Chi-restraints excluded: chain A residue 270 ILE Chi-restraints excluded: chain B residue 217 LEU Chi-restraints excluded: chain C residue 74 PHE Chi-restraints excluded: chain C residue 152 VAL Chi-restraints excluded: chain D residue 270 ILE Chi-restraints excluded: chain G residue 28 ILE Chi-restraints excluded: chain G residue 217 LEU Chi-restraints excluded: chain H residue 74 PHE Chi-restraints excluded: chain H residue 117 LEU Chi-restraints excluded: chain H residue 248 SER Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 200 random chunks: chunk 119 optimal weight: 0.9990 chunk 143 optimal weight: 2.9990 chunk 9 optimal weight: 3.9990 chunk 129 optimal weight: 2.9990 chunk 67 optimal weight: 0.0970 chunk 177 optimal weight: 0.9980 chunk 195 optimal weight: 0.7980 chunk 3 optimal weight: 0.8980 chunk 41 optimal weight: 4.9990 chunk 29 optimal weight: 4.9990 chunk 2 optimal weight: 0.8980 overall best weight: 0.7378 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 140 HIS ** C 145 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 195 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3479 r_free = 0.3479 target = 0.127849 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3154 r_free = 0.3154 target = 0.102557 restraints weight = 44711.715| |-----------------------------------------------------------------------------| r_work (start): 0.3149 rms_B_bonded: 2.74 r_work: 0.3009 rms_B_bonded: 3.24 restraints_weight: 0.5000 r_work (final): 0.3009 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3015 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3015 r_free = 0.3015 target_work(ls_wunit_k1) = 0.093 | | occupancies: max = 1.00 min = 0.35 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3015 r_free = 0.3015 target_work(ls_wunit_k1) = 0.093 | | occupancies: max = 1.00 min = 0.33 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3015 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8525 moved from start: 0.1369 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 16225 Z= 0.118 Angle : 0.514 9.762 22065 Z= 0.271 Chirality : 0.038 0.133 2461 Planarity : 0.005 0.043 2728 Dihedral : 5.240 59.269 2226 Min Nonbonded Distance : 2.439 Molprobity Statistics. All-atom Clashscore : 4.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.47 % Favored : 96.53 % Rotamer: Outliers : 1.25 % Allowed : 13.94 % Favored : 84.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 2.41 (0.19), residues: 2024 helix: 2.82 (0.14), residues: 1388 sheet: None (None), residues: 0 loop : -1.33 (0.25), residues: 636 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP G 169 HIS 0.012 0.001 HIS A 140 PHE 0.009 0.001 PHE A 37 TYR 0.018 0.001 TYR D 223 ARG 0.008 0.000 ARG D 110 Details of bonding type rmsd hydrogen bonds : bond 0.05028 ( 1057) hydrogen bonds : angle 3.71898 ( 3120) covalent geometry : bond 0.00263 (16225) covalent geometry : angle 0.51373 (22065) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 177 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 158 time to evaluate : 1.590 Fit side-chains REVERT: A 63 LYS cc_start: 0.8728 (ptpt) cc_final: 0.8485 (ptmm) REVERT: A 74 PHE cc_start: 0.8831 (OUTLIER) cc_final: 0.7799 (t80) REVERT: A 270 ILE cc_start: 0.8483 (OUTLIER) cc_final: 0.8236 (tp) REVERT: B 28 ILE cc_start: 0.7176 (tt) cc_final: 0.6660 (mm) REVERT: B 63 LYS cc_start: 0.8428 (ptpt) cc_final: 0.7965 (pttm) REVERT: C 63 LYS cc_start: 0.8496 (ptpt) cc_final: 0.8162 (pttm) REVERT: C 74 PHE cc_start: 0.8785 (OUTLIER) cc_final: 0.7629 (t80) REVERT: E 244 LYS cc_start: 0.8660 (pttt) cc_final: 0.8169 (pttm) REVERT: G 244 LYS cc_start: 0.8416 (pttp) cc_final: 0.7774 (tptp) REVERT: H 74 PHE cc_start: 0.8803 (OUTLIER) cc_final: 0.7764 (t80) outliers start: 19 outliers final: 10 residues processed: 173 average time/residue: 1.5142 time to fit residues: 286.8259 Evaluate side-chains 172 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 158 time to evaluate : 1.665 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 PHE Chi-restraints excluded: chain A residue 167 THR Chi-restraints excluded: chain A residue 202 GLU Chi-restraints excluded: chain A residue 270 ILE Chi-restraints excluded: chain B residue 217 LEU Chi-restraints excluded: chain C residue 74 PHE Chi-restraints excluded: chain C residue 152 VAL Chi-restraints excluded: chain D residue 74 PHE Chi-restraints excluded: chain D residue 270 ILE Chi-restraints excluded: chain E residue 271 ILE Chi-restraints excluded: chain G residue 28 ILE Chi-restraints excluded: chain G residue 217 LEU Chi-restraints excluded: chain H residue 74 PHE Chi-restraints excluded: chain H residue 117 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 200 random chunks: chunk 170 optimal weight: 0.3980 chunk 146 optimal weight: 0.6980 chunk 161 optimal weight: 0.9980 chunk 173 optimal weight: 0.1980 chunk 135 optimal weight: 0.9980 chunk 16 optimal weight: 3.9990 chunk 9 optimal weight: 3.9990 chunk 112 optimal weight: 2.9990 chunk 57 optimal weight: 0.8980 chunk 7 optimal weight: 2.9990 chunk 183 optimal weight: 0.3980 overall best weight: 0.5180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 140 HIS ** C 145 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 195 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3503 r_free = 0.3503 target = 0.129392 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3183 r_free = 0.3183 target = 0.104664 restraints weight = 40135.496| |-----------------------------------------------------------------------------| r_work (start): 0.3205 rms_B_bonded: 2.58 r_work: 0.3068 rms_B_bonded: 3.12 restraints_weight: 0.5000 r_work (final): 0.3068 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3058 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3058 r_free = 0.3058 target_work(ls_wunit_k1) = 0.096 | | occupancies: max = 1.00 min = 0.33 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3058 r_free = 0.3058 target_work(ls_wunit_k1) = 0.096 | | occupancies: max = 1.00 min = 0.35 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3058 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8511 moved from start: 0.1532 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.044 16225 Z= 0.109 Angle : 0.504 11.730 22065 Z= 0.264 Chirality : 0.038 0.129 2461 Planarity : 0.004 0.041 2728 Dihedral : 5.046 59.591 2226 Min Nonbonded Distance : 2.476 Molprobity Statistics. All-atom Clashscore : 4.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.52 % Favored : 96.48 % Rotamer: Outliers : 1.06 % Allowed : 14.38 % Favored : 84.56 % 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: 2.54 (0.20), residues: 2024 helix: 2.92 (0.14), residues: 1388 sheet: None (None), residues: 0 loop : -1.31 (0.26), residues: 636 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP G 169 HIS 0.012 0.001 HIS A 140 PHE 0.009 0.001 PHE A 37 TYR 0.017 0.001 TYR D 223 ARG 0.008 0.000 ARG D 110 Details of bonding type rmsd hydrogen bonds : bond 0.04445 ( 1057) hydrogen bonds : angle 3.68231 ( 3120) covalent geometry : bond 0.00235 (16225) covalent geometry : angle 0.50373 (22065) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4048 Ramachandran restraints generated. 2024 Oldfield, 0 Emsley, 2024 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 185 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 169 time to evaluate : 1.799 Fit side-chains REVERT: A 63 LYS cc_start: 0.8728 (ptpt) cc_final: 0.8518 (ptmm) REVERT: A 74 PHE cc_start: 0.8831 (OUTLIER) cc_final: 0.7841 (t80) REVERT: A 270 ILE cc_start: 0.8501 (OUTLIER) cc_final: 0.8275 (tp) REVERT: B 28 ILE cc_start: 0.7242 (tt) cc_final: 0.6711 (mm) REVERT: B 63 LYS cc_start: 0.8384 (ptpt) cc_final: 0.7928 (pttm) REVERT: C 63 LYS cc_start: 0.8455 (ptpt) cc_final: 0.8146 (pttm) REVERT: C 74 PHE cc_start: 0.8767 (OUTLIER) cc_final: 0.7617 (t80) REVERT: E 244 LYS cc_start: 0.8675 (pttt) cc_final: 0.8206 (pttm) REVERT: G 244 LYS cc_start: 0.8441 (pttp) cc_final: 0.7826 (tptp) REVERT: H 74 PHE cc_start: 0.8779 (OUTLIER) cc_final: 0.7729 (t80) outliers start: 16 outliers final: 7 residues processed: 182 average time/residue: 1.4732 time to fit residues: 293.5185 Evaluate side-chains 177 residues out of total 1596 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 166 time to evaluate : 1.663 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 PHE Chi-restraints excluded: chain A residue 202 GLU Chi-restraints excluded: chain A residue 270 ILE Chi-restraints excluded: chain B residue 217 LEU Chi-restraints excluded: chain C residue 74 PHE Chi-restraints excluded: chain C residue 152 VAL Chi-restraints excluded: chain D residue 74 PHE Chi-restraints excluded: chain D residue 270 ILE Chi-restraints excluded: chain G residue 28 ILE Chi-restraints excluded: chain G residue 217 LEU Chi-restraints excluded: chain H residue 74 PHE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 200 random chunks: chunk 186 optimal weight: 0.8980 chunk 39 optimal weight: 3.9990 chunk 66 optimal weight: 1.9990 chunk 100 optimal weight: 5.9990 chunk 77 optimal weight: 0.6980 chunk 182 optimal weight: 6.9990 chunk 121 optimal weight: 3.9990 chunk 59 optimal weight: 3.9990 chunk 57 optimal weight: 0.7980 chunk 99 optimal weight: 0.6980 chunk 50 optimal weight: 8.9990 overall best weight: 1.0182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 140 HIS C 140 HIS ** C 145 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 140 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3461 r_free = 0.3461 target = 0.125952 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3137 r_free = 0.3137 target = 0.101376 restraints weight = 37976.868| |-----------------------------------------------------------------------------| r_work (start): 0.3160 rms_B_bonded: 2.49 r_work: 0.3022 rms_B_bonded: 3.05 restraints_weight: 0.5000 r_work (final): 0.3022 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3011 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3011 r_free = 0.3011 target_work(ls_wunit_k1) = 0.092 | | occupancies: max = 1.00 min = 0.35 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3011 r_free = 0.3011 target_work(ls_wunit_k1) = 0.092 | | occupancies: max = 1.00 min = 0.34 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3011 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8558 moved from start: 0.1370 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 16225 Z= 0.132 Angle : 0.530 12.010 22065 Z= 0.280 Chirality : 0.039 0.135 2461 Planarity : 0.005 0.043 2728 Dihedral : 5.149 58.710 2226 Min Nonbonded Distance : 2.467 Molprobity Statistics. All-atom Clashscore : 4.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.62 % Favored : 96.38 % Rotamer: Outliers : 1.06 % Allowed : 14.75 % Favored : 84.19 % 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: 2.38 (0.19), residues: 2024 helix: 2.78 (0.14), residues: 1388 sheet: None (None), residues: 0 loop : -1.32 (0.25), residues: 636 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP G 169 HIS 0.012 0.001 HIS A 140 PHE 0.009 0.001 PHE A 37 TYR 0.019 0.001 TYR C 223 ARG 0.008 0.000 ARG D 110 Details of bonding type rmsd hydrogen bonds : bond 0.05482 ( 1057) hydrogen bonds : angle 3.72770 ( 3120) covalent geometry : bond 0.00304 (16225) covalent geometry : angle 0.52996 (22065) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 9892.10 seconds wall clock time: 174 minutes 52.08 seconds (10492.08 seconds total)