Starting phenix.real_space_refine on Fri Jul 19 12:58:03 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7y26_33586/07_2024/7y26_33586.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7y26_33586/07_2024/7y26_33586.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7y26_33586/07_2024/7y26_33586.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7y26_33586/07_2024/7y26_33586.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7y26_33586/07_2024/7y26_33586.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7y26_33586/07_2024/7y26_33586.cif" } resolution = 3.3 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.007 sd= 0.154 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 53 5.16 5 C 5117 2.51 5 N 1355 2.21 5 O 1489 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A GLU 130": "OE1" <-> "OE2" Residue "B GLU 196": "OE1" <-> "OE2" Residue "E GLU 251": "OE1" <-> "OE2" Time to flip residues: 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5388/modules/chem_data/mon_lib" Total number of atoms: 8014 Number of models: 1 Model: "" Number of chains: 7 Chain: "A" Number of atoms: 2420 Number of conformers: 1 Conformer: "" Number of residues, atoms: 338, 2420 Classifications: {'peptide': 338} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 50} Link IDs: {'PTRANS': 5, 'TRANS': 332} Unresolved non-hydrogen bonds: 182 Unresolved non-hydrogen angles: 224 Unresolved non-hydrogen dihedrals: 142 Unresolved non-hydrogen chiralities: 9 Planarities with less than four sites: {'GLN:plan1': 7, 'ASP:plan': 8, 'ASN:plan1': 3, 'HIS:plan': 1, 'GLU:plan': 4, 'ARG:plan': 9} Unresolved non-hydrogen planarities: 127 Chain: "B" Number of atoms: 1687 Number of conformers: 1 Conformer: "" Number of residues, atoms: 223, 1687 Classifications: {'peptide': 223} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 35} Link IDs: {'PTRANS': 4, 'TRANS': 218} Chain breaks: 2 Unresolved non-hydrogen bonds: 145 Unresolved non-hydrogen angles: 169 Unresolved non-hydrogen dihedrals: 121 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLN:plan1': 3, 'GLU:plan': 6, 'ARG:plan': 8, 'ASP:plan': 5} Unresolved non-hydrogen planarities: 91 Chain: "C" Number of atoms: 22 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 22 Classifications: {'peptide': 3} Modifications used: {'PEPT-D': 1} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'TRANS': 2} Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 9 Unresolved non-hydrogen dihedrals: 7 Planarities with less than four sites: {'DPN%PEPT-D:plan': 1} Unresolved non-hydrogen planarities: 6 Chain: "C" Number of atoms: 44 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 44 Classifications: {'peptide': 5} Modifications used: {'COO': 1, 'PEPT-D': 1} Link IDs: {'TRANS': 4} Chain: "D" Number of atoms: 1633 Number of conformers: 1 Conformer: "" Number of residues, atoms: 222, 1633 Classifications: {'peptide': 222} Incomplete info: {'truncation_to_alanine': 24} Link IDs: {'PTRANS': 9, 'TRANS': 212} Chain breaks: 3 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 81 Unresolved non-hydrogen angles: 99 Unresolved non-hydrogen dihedrals: 64 Unresolved non-hydrogen chiralities: 6 Planarities with less than four sites: {'GLN:plan1': 2, 'GLU:plan': 6, 'ARG:plan': 2, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 45 Chain: "E" Number of atoms: 1881 Number of conformers: 1 Conformer: "" Number of residues, atoms: 270, 1881 Classifications: {'peptide': 270} Incomplete info: {'truncation_to_alanine': 69} Link IDs: {'PTRANS': 10, 'TRANS': 259} Chain breaks: 3 Unresolved non-hydrogen bonds: 279 Unresolved non-hydrogen angles: 344 Unresolved non-hydrogen dihedrals: 239 Unresolved non-hydrogen chiralities: 25 Planarities with less than four sites: {'GLN:plan1': 3, 'ASP:plan': 3, 'TYR:plan': 2, 'ASN:plan1': 3, 'TRP:plan': 1, 'HIS:plan': 1, 'PHE:plan': 5, 'GLU:plan': 1, 'ARG:plan': 7} Unresolved non-hydrogen planarities: 127 Chain: "F" Number of atoms: 327 Number of conformers: 1 Conformer: "" Number of residues, atoms: 52, 327 Classifications: {'peptide': 52} Incomplete info: {'truncation_to_alanine': 21} Link IDs: {'PTRANS': 4, 'TRANS': 47} Unresolved non-hydrogen bonds: 78 Unresolved non-hydrogen angles: 91 Unresolved non-hydrogen dihedrals: 65 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLN:plan1': 2, 'GLU:plan': 5, 'ARG:plan': 2, 'ASN:plan1': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 44 Time building chain proxies: 4.72, per 1000 atoms: 0.59 Number of scatterers: 8014 At special positions: 0 Unit cell: (92.02, 128.14, 129.86, 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 53 16.00 O 1489 8.00 N 1355 7.00 C 5117 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=3, symmetry=0 Simple disulfide: pdb=" SG CYS C 2 " - pdb=" SG CYS C 7 " distance=2.03 Simple disulfide: pdb=" SG CYS D 147 " - pdb=" SG CYS D 217 " distance=2.04 Simple disulfide: pdb=" SG CYS E 115 " - pdb=" SG CYS E 193 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 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: 3.13 Conformation dependent library (CDL) restraints added in 1.6 seconds 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Skipped Input residue name is d-peptide pdb=" CB DPN C 1 " pdb=" CB DTR C 4 " Number of C-beta restraints generated: 2080 Finding SS restraints... Secondary structure from input PDB file: 28 helices and 14 sheets defined 37.7% alpha, 22.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.86 Creating SS restraints... Processing helix chain 'A' and resid 3 through 26 Processing helix chain 'A' and resid 29 through 35 removed outlier: 3.578A pdb=" N ILE A 33 " --> pdb=" O THR A 29 " (cutoff:3.500A) Processing helix chain 'B' and resid 6 through 31 removed outlier: 3.942A pdb=" N ASN B 22 " --> pdb=" O MET B 18 " (cutoff:3.500A) removed outlier: 3.889A pdb=" N LEU B 23 " --> pdb=" O ILE B 19 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N ARG B 24 " --> pdb=" O ASP B 20 " (cutoff:3.500A) removed outlier: 4.277A pdb=" N GLU B 28 " --> pdb=" O ARG B 24 " (cutoff:3.500A) removed outlier: 4.610A pdb=" N LYS B 29 " --> pdb=" O GLU B 25 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N ALA B 30 " --> pdb=" O ASP B 26 " (cutoff:3.500A) Processing helix chain 'B' and resid 45 through 55 Processing helix chain 'B' and resid 88 through 92 removed outlier: 3.916A pdb=" N ASP B 91 " --> pdb=" O GLY B 88 " (cutoff:3.500A) Processing helix chain 'B' and resid 117 through 130 Processing helix chain 'B' and resid 145 through 156 removed outlier: 3.690A pdb=" N GLY B 156 " --> pdb=" O LYS B 152 " (cutoff:3.500A) Processing helix chain 'B' and resid 165 through 170 removed outlier: 4.291A pdb=" N ARG B 169 " --> pdb=" O PRO B 165 " (cutoff:3.500A) Processing helix chain 'B' and resid 183 through 202 removed outlier: 4.210A pdb=" N ILE B 200 " --> pdb=" O GLU B 196 " (cutoff:3.500A) removed outlier: 4.224A pdb=" N SER B 201 " --> pdb=" O PHE B 197 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N THR B 202 " --> pdb=" O VAL B 198 " (cutoff:3.500A) Processing helix chain 'B' and resid 222 through 243 removed outlier: 3.812A pdb=" N ARG B 226 " --> pdb=" O GLU B 222 " (cutoff:3.500A) Processing helix chain 'D' and resid 53 through 56 removed outlier: 3.879A pdb=" N GLY D 56 " --> pdb=" O SER D 53 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 53 through 56' Processing helix chain 'D' and resid 62 through 65 removed outlier: 3.794A pdb=" N LYS D 65 " --> pdb=" O ASP D 62 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 62 through 65' Processing helix chain 'E' and resid 42 through 71 Processing helix chain 'E' and resid 77 through 93 removed outlier: 3.858A pdb=" N TYR E 81 " --> pdb=" O ILE E 77 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N MET E 93 " --> pdb=" O ASP E 89 " (cutoff:3.500A) Processing helix chain 'E' and resid 95 through 105 Processing helix chain 'E' and resid 112 through 146 removed outlier: 4.022A pdb=" N ARG E 116 " --> pdb=" O LYS E 112 " (cutoff:3.500A) removed outlier: 4.339A pdb=" N VAL E 117 " --> pdb=" O ALA E 113 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N PHE E 127 " --> pdb=" O GLY E 123 " (cutoff:3.500A) removed outlier: 4.155A pdb=" N ILE E 130 " --> pdb=" O GLN E 126 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N LEU E 142 " --> pdb=" O ILE E 138 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N ALA E 143 " --> pdb=" O ASP E 139 " (cutoff:3.500A) removed outlier: 3.709A pdb=" N VAL E 144 " --> pdb=" O ARG E 140 " (cutoff:3.500A) Processing helix chain 'E' and resid 148 through 152 removed outlier: 3.872A pdb=" N LYS E 152 " --> pdb=" O LYS E 149 " (cutoff:3.500A) Processing helix chain 'E' and resid 155 through 175 removed outlier: 3.636A pdb=" N THR E 163 " --> pdb=" O ALA E 159 " (cutoff:3.500A) removed outlier: 4.571A pdb=" N MET E 164 " --> pdb=" O LYS E 160 " (cutoff:3.500A) removed outlier: 4.129A pdb=" N ALA E 165 " --> pdb=" O MET E 161 " (cutoff:3.500A) removed outlier: 3.935A pdb=" N VAL E 166 " --> pdb=" O ILE E 162 " (cutoff:3.500A) removed outlier: 4.129A pdb=" N TRP E 167 " --> pdb=" O THR E 163 " (cutoff:3.500A) Processing helix chain 'E' and resid 176 through 178 No H-bonds generated for 'chain 'E' and resid 176 through 178' Processing helix chain 'E' and resid 203 through 238 removed outlier: 5.486A pdb=" N VAL E 219 " --> pdb=" O LEU E 215 " (cutoff:3.500A) Proline residue: E 220 - end of helix removed outlier: 3.893A pdb=" N CYS E 227 " --> pdb=" O ILE E 223 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N TYR E 228 " --> pdb=" O ILE E 224 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N SER E 238 " --> pdb=" O LYS E 234 " (cutoff:3.500A) Processing helix chain 'E' and resid 249 through 282 Proline residue: E 271 - end of helix Processing helix chain 'E' and resid 287 through 301 removed outlier: 3.665A pdb=" N LYS E 291 " --> pdb=" O THR E 287 " (cutoff:3.500A) Processing helix chain 'E' and resid 302 through 314 removed outlier: 3.783A pdb=" N CYS E 306 " --> pdb=" O TYR E 302 " (cutoff:3.500A) Proline residue: E 309 - end of helix Processing helix chain 'E' and resid 316 through 318 No H-bonds generated for 'chain 'E' and resid 316 through 318' Processing helix chain 'E' and resid 319 through 326 removed outlier: 3.693A pdb=" N VAL E 326 " --> pdb=" O SER E 322 " (cutoff:3.500A) Processing helix chain 'F' and resid 12 through 24 removed outlier: 3.608A pdb=" N ASN F 24 " --> pdb=" O LYS F 20 " (cutoff:3.500A) Processing helix chain 'F' and resid 29 through 44 removed outlier: 3.614A pdb=" N HIS F 44 " --> pdb=" O TYR F 40 " (cutoff:3.500A) Processing helix chain 'F' and resid 45 through 48 removed outlier: 3.827A pdb=" N ASP F 48 " --> pdb=" O ALA F 45 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 45 through 48' Processing sheet with id=AA1, first strand: chain 'A' and resid 47 through 51 removed outlier: 3.645A pdb=" N ARG A 49 " --> pdb=" O ILE A 338 " (cutoff:3.500A) removed outlier: 3.817A pdb=" N CYS A 317 " --> pdb=" O GLY A 330 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 58 through 63 removed outlier: 3.538A pdb=" N TYR A 59 " --> pdb=" O ALA A 73 " (cutoff:3.500A) removed outlier: 7.206A pdb=" N ALA A 73 " --> pdb=" O TYR A 59 " (cutoff:3.500A) removed outlier: 4.970A pdb=" N MET A 61 " --> pdb=" O VAL A 71 " (cutoff:3.500A) removed outlier: 7.152A pdb=" N VAL A 71 " --> pdb=" O MET A 61 " (cutoff:3.500A) removed outlier: 5.305A pdb=" N TRP A 63 " --> pdb=" O LEU A 69 " (cutoff:3.500A) removed outlier: 7.155A pdb=" N LEU A 69 " --> pdb=" O TRP A 63 " (cutoff:3.500A) removed outlier: 3.580A pdb=" N SER A 74 " --> pdb=" O LYS A 78 " (cutoff:3.500A) removed outlier: 4.711A pdb=" N LYS A 78 " --> pdb=" O SER A 74 " (cutoff:3.500A) removed outlier: 3.925A pdb=" N HIS A 91 " --> pdb=" O ILE A 81 " (cutoff:3.500A) removed outlier: 6.880A pdb=" N ASP A 83 " --> pdb=" O LYS A 89 " (cutoff:3.500A) removed outlier: 6.451A pdb=" N LYS A 89 " --> pdb=" O ASP A 83 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 100 through 105 removed outlier: 3.633A pdb=" N THR A 102 " --> pdb=" O GLY A 115 " (cutoff:3.500A) removed outlier: 3.740A pdb=" N GLY A 115 " --> pdb=" O THR A 102 " (cutoff:3.500A) removed outlier: 4.539A pdb=" N GLY A 116 " --> pdb=" O ILE A 120 " (cutoff:3.500A) removed outlier: 5.256A pdb=" N ILE A 120 " --> pdb=" O GLY A 116 " (cutoff:3.500A) removed outlier: 6.024A pdb=" N ASN A 125 " --> pdb=" O VAL A 135 " (cutoff:3.500A) removed outlier: 5.949A pdb=" N VAL A 135 " --> pdb=" O ASN A 125 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 146 through 153 removed outlier: 7.053A pdb=" N SER A 160 " --> pdb=" O SER A 147 " (cutoff:3.500A) removed outlier: 4.433A pdb=" N CYS A 149 " --> pdb=" O VAL A 158 " (cutoff:3.500A) removed outlier: 6.754A pdb=" N VAL A 158 " --> pdb=" O CYS A 149 " (cutoff:3.500A) removed outlier: 5.246A pdb=" N PHE A 151 " --> pdb=" O GLN A 156 " (cutoff:3.500A) removed outlier: 7.618A pdb=" N GLN A 156 " --> pdb=" O PHE A 151 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N SER A 161 " --> pdb=" O THR A 165 " (cutoff:3.500A) removed outlier: 4.639A pdb=" N THR A 165 " --> pdb=" O SER A 161 " (cutoff:3.500A) removed outlier: 3.734A pdb=" N THR A 178 " --> pdb=" O LEU A 168 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 187 through 192 removed outlier: 3.913A pdb=" N SER A 189 " --> pdb=" O GLY A 202 " (cutoff:3.500A) removed outlier: 3.934A pdb=" N GLY A 202 " --> pdb=" O SER A 189 " (cutoff:3.500A) removed outlier: 3.995A pdb=" N GLN A 220 " --> pdb=" O LEU A 210 " (cutoff:3.500A) removed outlier: 7.343A pdb=" N ASP A 212 " --> pdb=" O CYS A 218 " (cutoff:3.500A) removed outlier: 6.759A pdb=" N CYS A 218 " --> pdb=" O ASP A 212 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 229 through 234 removed outlier: 7.029A pdb=" N GLY A 244 " --> pdb=" O ASN A 230 " (cutoff:3.500A) removed outlier: 4.756A pdb=" N ILE A 232 " --> pdb=" O ALA A 242 " (cutoff:3.500A) removed outlier: 6.997A pdb=" N ALA A 242 " --> pdb=" O ILE A 232 " (cutoff:3.500A) removed outlier: 5.085A pdb=" N PHE A 234 " --> pdb=" O ALA A 240 " (cutoff:3.500A) removed outlier: 7.134A pdb=" N ALA A 240 " --> pdb=" O PHE A 234 " (cutoff:3.500A) removed outlier: 3.888A pdb=" N MET A 262 " --> pdb=" O LEU A 252 " (cutoff:3.500A) removed outlier: 6.230A pdb=" N ASP A 254 " --> pdb=" O GLU A 260 " (cutoff:3.500A) removed outlier: 5.884A pdb=" N GLU A 260 " --> pdb=" O ASP A 254 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 273 through 278 removed outlier: 4.087A pdb=" N SER A 275 " --> pdb=" O GLY A 288 " (cutoff:3.500A) removed outlier: 4.628A pdb=" N ASN A 293 " --> pdb=" O TYR A 289 " (cutoff:3.500A) removed outlier: 3.754A pdb=" N GLY A 306 " --> pdb=" O VAL A 296 " (cutoff:3.500A) removed outlier: 6.497A pdb=" N ASP A 298 " --> pdb=" O ARG A 304 " (cutoff:3.500A) removed outlier: 7.056A pdb=" N ARG A 304 " --> pdb=" O ASP A 298 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 70 through 76 removed outlier: 3.724A pdb=" N PHE B 70 " --> pdb=" O ASP B 85 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N ASP B 85 " --> pdb=" O PHE B 70 " (cutoff:3.500A) removed outlier: 7.347A pdb=" N ARG B 35 " --> pdb=" O ALA B 105 " (cutoff:3.500A) removed outlier: 8.422A pdb=" N ILE B 107 " --> pdb=" O ARG B 35 " (cutoff:3.500A) removed outlier: 6.754A pdb=" N LEU B 37 " --> pdb=" O ILE B 107 " (cutoff:3.500A) removed outlier: 8.133A pdb=" N VAL B 109 " --> pdb=" O LEU B 37 " (cutoff:3.500A) removed outlier: 7.195A pdb=" N LEU B 39 " --> pdb=" O VAL B 109 " (cutoff:3.500A) removed outlier: 9.323A pdb=" N ASP B 111 " --> pdb=" O LEU B 39 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N TYR B 212 " --> pdb=" O VAL B 139 " (cutoff:3.500A) removed outlier: 3.761A pdb=" N LEU B 143 " --> pdb=" O HIS B 214 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'C' and resid 2 through 3 WARNING: can't find one or more strands! previous: chain 'C' and resid 2 through 3 current: chain 'C' and resid 6 through 7 No H-bonds generated for sheet with id=AA9 Processing sheet with id=AB1, first strand: chain 'D' and resid 3 through 6 removed outlier: 3.650A pdb=" N ARG D 18 " --> pdb=" O MET D 83 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'D' and resid 58 through 60 removed outlier: 5.163A pdb=" N TRP D 47 " --> pdb=" O ARG D 38 " (cutoff:3.500A) removed outlier: 5.884A pdb=" N ARG D 38 " --> pdb=" O TRP D 47 " (cutoff:3.500A) removed outlier: 3.669A pdb=" N ARG D 98 " --> pdb=" O PHE D 110 " (cutoff:3.500A) removed outlier: 4.328A pdb=" N PHE D 110 " --> pdb=" O ARG D 98 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'D' and resid 128 through 130 Processing sheet with id=AB4, first strand: chain 'D' and resid 134 through 135 removed outlier: 3.571A pdb=" N THR D 231 " --> pdb=" O TYR D 215 " (cutoff:3.500A) removed outlier: 3.627A pdb=" N TYR D 163 " --> pdb=" O MET D 218 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N ILE D 177 " --> pdb=" O TRP D 164 " (cutoff:3.500A) removed outlier: 3.580A pdb=" N TYR D 178 " --> pdb=" O ASN D 182 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N ASN D 182 " --> pdb=" O TYR D 178 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'E' and resid 182 through 185 removed outlier: 3.604A pdb=" N GLY E 182 " --> pdb=" O THR E 194 " (cutoff:3.500A) 400 hydrogen bonds defined for protein. 1152 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: 2.03 Time building geometry restraints manager: 3.36 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 2594 1.34 - 1.46: 2021 1.46 - 1.58: 3492 1.58 - 1.70: 0 1.70 - 1.81: 74 Bond restraints: 8181 Sorted by residual: bond pdb=" N MET D 180 " pdb=" CA MET D 180 " ideal model delta sigma weight residual 1.457 1.473 -0.016 1.29e-02 6.01e+03 1.51e+00 bond pdb=" C VAL D 64 " pdb=" O VAL D 64 " ideal model delta sigma weight residual 1.236 1.225 0.011 1.19e-02 7.06e+03 8.10e-01 bond pdb=" CA GLU A 130 " pdb=" CB GLU A 130 " ideal model delta sigma weight residual 1.532 1.545 -0.013 1.51e-02 4.39e+03 6.93e-01 bond pdb=" C ALA A 287 " pdb=" N GLY A 288 " ideal model delta sigma weight residual 1.329 1.340 -0.011 1.39e-02 5.18e+03 6.52e-01 bond pdb=" CG1 ILE E 174 " pdb=" CD1 ILE E 174 " ideal model delta sigma weight residual 1.513 1.484 0.029 3.90e-02 6.57e+02 5.54e-01 ... (remaining 8176 not shown) Histogram of bond angle deviations from ideal: 100.15 - 106.93: 178 106.93 - 113.72: 4571 113.72 - 120.50: 3077 120.50 - 127.28: 3263 127.28 - 134.06: 86 Bond angle restraints: 11175 Sorted by residual: angle pdb=" CA GLU A 130 " pdb=" CB GLU A 130 " pdb=" CG GLU A 130 " ideal model delta sigma weight residual 114.10 120.43 -6.33 2.00e+00 2.50e-01 1.00e+01 angle pdb=" C ARG D 179 " pdb=" N MET D 180 " pdb=" CA MET D 180 " ideal model delta sigma weight residual 121.54 126.79 -5.25 1.91e+00 2.74e-01 7.57e+00 angle pdb=" C ILE E 174 " pdb=" CA ILE E 174 " pdb=" CB ILE E 174 " ideal model delta sigma weight residual 111.29 106.80 4.49 1.64e+00 3.72e-01 7.49e+00 angle pdb=" CA MET D 180 " pdb=" CB MET D 180 " pdb=" CG MET D 180 " ideal model delta sigma weight residual 114.10 119.28 -5.18 2.00e+00 2.50e-01 6.72e+00 angle pdb=" C GLY D 197 " pdb=" N THR D 198 " pdb=" CA THR D 198 " ideal model delta sigma weight residual 122.40 126.07 -3.67 1.45e+00 4.76e-01 6.41e+00 ... (remaining 11170 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.98: 4371 17.98 - 35.96: 295 35.96 - 53.94: 55 53.94 - 71.92: 6 71.92 - 89.90: 2 Dihedral angle restraints: 4729 sinusoidal: 1512 harmonic: 3217 Sorted by residual: dihedral pdb=" CB CYS E 115 " pdb=" SG CYS E 115 " pdb=" SG CYS E 193 " pdb=" CB CYS E 193 " ideal model delta sinusoidal sigma weight residual -86.00 -175.90 89.90 1 1.00e+01 1.00e-02 9.58e+01 dihedral pdb=" CB CYS D 147 " pdb=" SG CYS D 147 " pdb=" SG CYS D 217 " pdb=" CB CYS D 217 " ideal model delta sinusoidal sigma weight residual 93.00 -178.60 -88.40 1 1.00e+01 1.00e-02 9.33e+01 dihedral pdb=" CA THR D 160 " pdb=" C THR D 160 " pdb=" N TYR D 161 " pdb=" CA TYR D 161 " ideal model delta harmonic sigma weight residual -180.00 -163.71 -16.29 0 5.00e+00 4.00e-02 1.06e+01 ... (remaining 4726 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.032: 858 0.032 - 0.065: 305 0.065 - 0.097: 107 0.097 - 0.129: 50 0.129 - 0.161: 7 Chirality restraints: 1327 Sorted by residual: chirality pdb=" CB VAL E 106 " pdb=" CA VAL E 106 " pdb=" CG1 VAL E 106 " pdb=" CG2 VAL E 106 " both_signs ideal model delta sigma weight residual False -2.63 -2.47 -0.16 2.00e-01 2.50e+01 6.50e-01 chirality pdb=" CA MET D 180 " pdb=" N MET D 180 " pdb=" C MET D 180 " pdb=" CB MET D 180 " both_signs ideal model delta sigma weight residual False 2.51 2.36 0.15 2.00e-01 2.50e+01 5.87e-01 chirality pdb=" CA ILE D 58 " pdb=" N ILE D 58 " pdb=" C ILE D 58 " pdb=" CB ILE D 58 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.15 2.00e-01 2.50e+01 5.29e-01 ... (remaining 1324 not shown) Planarity restraints: 1417 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASP F 48 " -0.026 5.00e-02 4.00e+02 3.88e-02 2.41e+00 pdb=" N PRO F 49 " 0.067 5.00e-02 4.00e+02 pdb=" CA PRO F 49 " -0.020 5.00e-02 4.00e+02 pdb=" CD PRO F 49 " -0.022 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA ILE E 214 " 0.008 2.00e-02 2.50e+03 1.51e-02 2.28e+00 pdb=" C ILE E 214 " -0.026 2.00e-02 2.50e+03 pdb=" O ILE E 214 " 0.010 2.00e-02 2.50e+03 pdb=" N LEU E 215 " 0.009 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ASP D 74 " 0.025 5.00e-02 4.00e+02 3.76e-02 2.26e+00 pdb=" N PRO D 75 " -0.065 5.00e-02 4.00e+02 pdb=" CA PRO D 75 " 0.019 5.00e-02 4.00e+02 pdb=" CD PRO D 75 " 0.021 5.00e-02 4.00e+02 ... (remaining 1414 not shown) Histogram of nonbonded interaction distances: 1.33 - 2.04: 1 2.04 - 2.76: 1219 2.76 - 3.47: 10568 3.47 - 4.19: 15859 4.19 - 4.90: 29537 Nonbonded interactions: 57184 Sorted by model distance: nonbonded pdb=" C PHE C 3 " pdb=" N DTR C 4 " model vdw 1.328 3.350 nonbonded pdb=" O LEU D 153 " pdb=" OG1 THR D 160 " model vdw 2.203 2.440 nonbonded pdb=" O PHE C 3 " pdb=" N DTR C 4 " model vdw 2.249 2.520 nonbonded pdb=" NH2 ARG D 67 " pdb=" OD2 ASP D 90 " model vdw 2.297 2.520 nonbonded pdb=" NZ LYS D 151 " pdb=" O SER D 152 " model vdw 2.299 2.520 ... (remaining 57179 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.870 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: 0.330 Check model and map are aligned: 0.050 Set scattering table: 0.090 Process input model: 23.950 Find NCS groups from input model: 0.080 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.390 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 27.800 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7753 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 : 0.003 0.031 8181 Z= 0.198 Angle : 0.566 6.332 11175 Z= 0.315 Chirality : 0.042 0.161 1327 Planarity : 0.004 0.043 1417 Dihedral : 12.619 70.709 2640 Min Nonbonded Distance : 1.328 Molprobity Statistics. All-atom Clashscore : 4.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.96 % Favored : 97.04 % Rotamer: Outliers : 0.00 % Allowed : 0.40 % Favored : 99.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.69 (0.25), residues: 1081 helix: 2.36 (0.27), residues: 372 sheet: 0.86 (0.32), residues: 254 loop : -1.50 (0.26), residues: 455 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP B 96 HIS 0.007 0.001 HIS B 209 PHE 0.017 0.002 PHE A 278 TYR 0.020 0.002 TYR E 50 ARG 0.010 0.000 ARG B 241 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 145 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 145 time to evaluate : 0.875 Fit side-chains REVERT: A 188 MET cc_start: 0.8419 (mmm) cc_final: 0.8012 (mmm) REVERT: B 194 ARG cc_start: 0.8034 (ttm-80) cc_final: 0.7606 (ttm110) REVERT: D 159 ASN cc_start: 0.8397 (m-40) cc_final: 0.8138 (m110) REVERT: E 119 MET cc_start: 0.7646 (mmm) cc_final: 0.7433 (mmm) outliers start: 0 outliers final: 0 residues processed: 145 average time/residue: 0.1823 time to fit residues: 36.6322 Evaluate side-chains 117 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 117 time to evaluate : 0.830 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 92 optimal weight: 0.0770 chunk 82 optimal weight: 0.7980 chunk 45 optimal weight: 6.9990 chunk 28 optimal weight: 0.9990 chunk 55 optimal weight: 3.9990 chunk 44 optimal weight: 0.9990 chunk 85 optimal weight: 0.9980 chunk 33 optimal weight: 3.9990 chunk 51 optimal weight: 7.9990 chunk 63 optimal weight: 5.9990 chunk 98 optimal weight: 1.9990 overall best weight: 0.7742 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 239 ASN B 244 ASN E 308 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7713 moved from start: 0.0875 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.036 8181 Z= 0.136 Angle : 0.492 6.224 11175 Z= 0.265 Chirality : 0.041 0.151 1327 Planarity : 0.003 0.036 1417 Dihedral : 3.858 29.654 1179 Min Nonbonded Distance : 2.298 Molprobity Statistics. All-atom Clashscore : 4.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.68 % Favored : 97.32 % Rotamer: Outliers : 0.92 % Allowed : 8.43 % Favored : 90.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.97 (0.26), residues: 1081 helix: 2.53 (0.27), residues: 376 sheet: 0.94 (0.33), residues: 263 loop : -1.31 (0.28), residues: 442 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 96 HIS 0.004 0.001 HIS B 209 PHE 0.013 0.001 PHE A 241 TYR 0.010 0.001 TYR A 124 ARG 0.004 0.000 ARG B 241 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 131 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 124 time to evaluate : 0.927 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 188 MET cc_start: 0.8366 (mmm) cc_final: 0.7897 (mmm) REVERT: B 126 LYS cc_start: 0.7937 (tttp) cc_final: 0.7542 (ttpp) REVERT: D 148 ARG cc_start: 0.6967 (mtp-110) cc_final: 0.6751 (mtp-110) REVERT: D 180 MET cc_start: 0.6589 (pmm) cc_final: 0.5613 (pmm) REVERT: E 305 SER cc_start: 0.8833 (t) cc_final: 0.8464 (p) outliers start: 7 outliers final: 5 residues processed: 128 average time/residue: 0.1907 time to fit residues: 34.1463 Evaluate side-chains 112 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 107 time to evaluate : 0.804 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 184 THR Chi-restraints excluded: chain A residue 228 ASP Chi-restraints excluded: chain B residue 22 ASN Chi-restraints excluded: chain D residue 212 VAL Chi-restraints excluded: chain E residue 232 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 55 optimal weight: 20.0000 chunk 30 optimal weight: 7.9990 chunk 82 optimal weight: 8.9990 chunk 67 optimal weight: 9.9990 chunk 27 optimal weight: 8.9990 chunk 99 optimal weight: 4.9990 chunk 107 optimal weight: 4.9990 chunk 88 optimal weight: 0.8980 chunk 98 optimal weight: 0.9980 chunk 33 optimal weight: 0.9990 chunk 79 optimal weight: 8.9990 overall best weight: 2.5786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 340 ASN B 146 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7820 moved from start: 0.1105 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 8181 Z= 0.242 Angle : 0.548 5.681 11175 Z= 0.298 Chirality : 0.043 0.151 1327 Planarity : 0.004 0.040 1417 Dihedral : 4.130 24.710 1179 Min Nonbonded Distance : 2.096 Molprobity Statistics. All-atom Clashscore : 4.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.42 % Favored : 96.58 % Rotamer: Outliers : 1.58 % Allowed : 11.33 % Favored : 87.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.73 (0.26), residues: 1081 helix: 2.37 (0.27), residues: 375 sheet: 0.67 (0.33), residues: 261 loop : -1.34 (0.27), residues: 445 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.001 TRP B 96 HIS 0.007 0.002 HIS B 209 PHE 0.020 0.002 PHE A 278 TYR 0.022 0.002 TYR A 105 ARG 0.004 0.000 ARG B 241 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 133 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 121 time to evaluate : 0.882 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 188 MET cc_start: 0.8309 (mmm) cc_final: 0.7807 (mmm) REVERT: B 126 LYS cc_start: 0.8031 (tttp) cc_final: 0.7646 (ttpp) REVERT: B 194 ARG cc_start: 0.8039 (ttm-80) cc_final: 0.7545 (ttm110) REVERT: D 180 MET cc_start: 0.6796 (pmm) cc_final: 0.5722 (pmm) outliers start: 12 outliers final: 8 residues processed: 127 average time/residue: 0.1828 time to fit residues: 32.3588 Evaluate side-chains 119 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 111 time to evaluate : 0.900 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 184 THR Chi-restraints excluded: chain A residue 228 ASP Chi-restraints excluded: chain B residue 20 ASP Chi-restraints excluded: chain B residue 236 LEU Chi-restraints excluded: chain D residue 192 SER Chi-restraints excluded: chain D residue 212 VAL Chi-restraints excluded: chain E residue 223 ILE Chi-restraints excluded: chain E residue 305 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 97 optimal weight: 0.9990 chunk 74 optimal weight: 20.0000 chunk 51 optimal weight: 9.9990 chunk 10 optimal weight: 5.9990 chunk 47 optimal weight: 0.9990 chunk 66 optimal weight: 10.0000 chunk 99 optimal weight: 6.9990 chunk 105 optimal weight: 20.0000 chunk 94 optimal weight: 0.9990 chunk 28 optimal weight: 0.5980 chunk 87 optimal weight: 0.8980 overall best weight: 0.8986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 239 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 125 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 146 HIS E 308 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7746 moved from start: 0.1273 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.036 8181 Z= 0.138 Angle : 0.476 5.303 11175 Z= 0.257 Chirality : 0.041 0.151 1327 Planarity : 0.003 0.036 1417 Dihedral : 3.781 20.176 1179 Min Nonbonded Distance : 2.187 Molprobity Statistics. All-atom Clashscore : 4.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.31 % Favored : 97.69 % Rotamer: Outliers : 1.71 % Allowed : 12.65 % Favored : 85.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.90 (0.26), residues: 1081 helix: 2.46 (0.27), residues: 377 sheet: 0.83 (0.33), residues: 266 loop : -1.30 (0.28), residues: 438 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP A 82 HIS 0.007 0.001 HIS E 146 PHE 0.014 0.001 PHE A 199 TYR 0.020 0.001 TYR E 50 ARG 0.005 0.000 ARG B 241 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 133 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 120 time to evaluate : 0.841 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 188 MET cc_start: 0.8328 (mmm) cc_final: 0.8118 (mmm) REVERT: B 126 LYS cc_start: 0.8015 (tttp) cc_final: 0.7631 (ttpp) REVERT: B 194 ARG cc_start: 0.7940 (ttm-80) cc_final: 0.7489 (ttm110) REVERT: D 180 MET cc_start: 0.6587 (pmm) cc_final: 0.5579 (pmm) outliers start: 13 outliers final: 7 residues processed: 126 average time/residue: 0.1767 time to fit residues: 31.3400 Evaluate side-chains 116 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 109 time to evaluate : 0.867 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 58 ILE Chi-restraints excluded: chain A residue 184 THR Chi-restraints excluded: chain A residue 228 ASP Chi-restraints excluded: chain B residue 22 ASN Chi-restraints excluded: chain B residue 97 ILE Chi-restraints excluded: chain B residue 236 LEU Chi-restraints excluded: chain D residue 192 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 59 optimal weight: 4.9990 chunk 1 optimal weight: 40.0000 chunk 78 optimal weight: 0.9980 chunk 43 optimal weight: 4.9990 chunk 89 optimal weight: 1.9990 chunk 72 optimal weight: 3.9990 chunk 0 optimal weight: 5.9990 chunk 53 optimal weight: 2.9990 chunk 94 optimal weight: 1.9990 chunk 26 optimal weight: 9.9990 chunk 35 optimal weight: 7.9990 overall best weight: 2.3988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 88 ASN ** B 239 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7826 moved from start: 0.1398 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 8181 Z= 0.225 Angle : 0.536 5.508 11175 Z= 0.291 Chirality : 0.042 0.152 1327 Planarity : 0.003 0.036 1417 Dihedral : 4.029 21.076 1179 Min Nonbonded Distance : 2.219 Molprobity Statistics. All-atom Clashscore : 4.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.33 % Favored : 96.67 % Rotamer: Outliers : 2.64 % Allowed : 13.18 % 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: 0.70 (0.26), residues: 1081 helix: 2.33 (0.27), residues: 372 sheet: 0.71 (0.33), residues: 259 loop : -1.37 (0.28), residues: 450 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP E 108 HIS 0.006 0.002 HIS B 209 PHE 0.016 0.002 PHE A 241 TYR 0.020 0.002 TYR E 50 ARG 0.005 0.000 ARG B 241 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 135 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 115 time to evaluate : 1.311 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 188 MET cc_start: 0.8359 (mmm) cc_final: 0.7866 (mmm) REVERT: B 126 LYS cc_start: 0.8056 (tttp) cc_final: 0.7671 (ttpp) REVERT: B 194 ARG cc_start: 0.8028 (ttm-80) cc_final: 0.7608 (ttm110) REVERT: B 197 PHE cc_start: 0.7618 (OUTLIER) cc_final: 0.7198 (t80) REVERT: E 217 PHE cc_start: 0.8338 (OUTLIER) cc_final: 0.7961 (m-80) outliers start: 20 outliers final: 12 residues processed: 128 average time/residue: 0.1838 time to fit residues: 32.7821 Evaluate side-chains 125 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 111 time to evaluate : 0.843 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 184 THR Chi-restraints excluded: chain A residue 228 ASP Chi-restraints excluded: chain A residue 250 CYS Chi-restraints excluded: chain A residue 268 ASN Chi-restraints excluded: chain B residue 14 GLU Chi-restraints excluded: chain B residue 20 ASP Chi-restraints excluded: chain B residue 22 ASN Chi-restraints excluded: chain B residue 97 ILE Chi-restraints excluded: chain B residue 197 PHE Chi-restraints excluded: chain B residue 236 LEU Chi-restraints excluded: chain D residue 177 ILE Chi-restraints excluded: chain D residue 192 SER Chi-restraints excluded: chain D residue 212 VAL Chi-restraints excluded: chain E residue 217 PHE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 94 optimal weight: 0.0370 chunk 20 optimal weight: 7.9990 chunk 61 optimal weight: 1.9990 chunk 26 optimal weight: 7.9990 chunk 105 optimal weight: 7.9990 chunk 87 optimal weight: 4.9990 chunk 48 optimal weight: 5.9990 chunk 8 optimal weight: 3.9990 chunk 34 optimal weight: 7.9990 chunk 55 optimal weight: 2.9990 chunk 101 optimal weight: 3.9990 overall best weight: 2.6066 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 239 ASN ** E 125 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 308 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7843 moved from start: 0.1544 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 8181 Z= 0.238 Angle : 0.547 5.757 11175 Z= 0.298 Chirality : 0.043 0.153 1327 Planarity : 0.003 0.036 1417 Dihedral : 4.117 21.056 1179 Min Nonbonded Distance : 2.212 Molprobity Statistics. All-atom Clashscore : 4.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.42 % Favored : 96.58 % Rotamer: Outliers : 2.37 % Allowed : 14.49 % Favored : 83.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.55 (0.26), residues: 1081 helix: 2.22 (0.27), residues: 372 sheet: 0.51 (0.33), residues: 269 loop : -1.43 (0.28), residues: 440 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP E 108 HIS 0.006 0.002 HIS B 209 PHE 0.016 0.002 PHE A 199 TYR 0.021 0.002 TYR A 105 ARG 0.007 0.000 ARG B 241 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 130 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 18 poor density : 112 time to evaluate : 0.869 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 188 MET cc_start: 0.8344 (mmm) cc_final: 0.7846 (mmm) REVERT: B 126 LYS cc_start: 0.8061 (tttp) cc_final: 0.7679 (ttpp) REVERT: B 194 ARG cc_start: 0.8015 (ttm-80) cc_final: 0.7570 (ttm110) REVERT: B 197 PHE cc_start: 0.7657 (OUTLIER) cc_final: 0.7217 (t80) REVERT: D 180 MET cc_start: 0.6662 (OUTLIER) cc_final: 0.5566 (pmm) REVERT: E 217 PHE cc_start: 0.8351 (OUTLIER) cc_final: 0.7959 (m-80) REVERT: F 48 ASP cc_start: 0.8083 (t70) cc_final: 0.7833 (p0) outliers start: 18 outliers final: 13 residues processed: 125 average time/residue: 0.1782 time to fit residues: 31.4274 Evaluate side-chains 123 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 107 time to evaluate : 0.875 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 184 THR Chi-restraints excluded: chain A residue 228 ASP Chi-restraints excluded: chain A residue 250 CYS Chi-restraints excluded: chain A residue 268 ASN Chi-restraints excluded: chain B residue 14 GLU Chi-restraints excluded: chain B residue 20 ASP Chi-restraints excluded: chain B residue 22 ASN Chi-restraints excluded: chain B residue 97 ILE Chi-restraints excluded: chain B residue 197 PHE Chi-restraints excluded: chain B residue 236 LEU Chi-restraints excluded: chain D residue 177 ILE Chi-restraints excluded: chain D residue 180 MET Chi-restraints excluded: chain D residue 192 SER Chi-restraints excluded: chain D residue 212 VAL Chi-restraints excluded: chain E residue 150 SER Chi-restraints excluded: chain E residue 217 PHE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 11 optimal weight: 7.9990 chunk 60 optimal weight: 7.9990 chunk 77 optimal weight: 8.9990 chunk 59 optimal weight: 6.9990 chunk 88 optimal weight: 5.9990 chunk 58 optimal weight: 0.7980 chunk 105 optimal weight: 8.9990 chunk 65 optimal weight: 5.9990 chunk 64 optimal weight: 1.9990 chunk 48 optimal weight: 5.9990 chunk 41 optimal weight: 5.9990 overall best weight: 4.1588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 237 ASN A 239 ASN ** A 340 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7912 moved from start: 0.1936 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.048 8181 Z= 0.355 Angle : 0.640 7.225 11175 Z= 0.351 Chirality : 0.046 0.191 1327 Planarity : 0.004 0.039 1417 Dihedral : 4.634 20.925 1179 Min Nonbonded Distance : 2.174 Molprobity Statistics. All-atom Clashscore : 4.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.89 % Favored : 96.11 % Rotamer: Outliers : 2.64 % Allowed : 15.55 % Favored : 81.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.02 (0.26), residues: 1081 helix: 1.84 (0.27), residues: 375 sheet: 0.24 (0.32), residues: 270 loop : -1.83 (0.27), residues: 436 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.002 TRP E 108 HIS 0.008 0.002 HIS B 209 PHE 0.021 0.002 PHE A 241 TYR 0.029 0.002 TYR A 105 ARG 0.004 0.000 ARG B 241 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 128 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 108 time to evaluate : 0.811 Fit side-chains revert: symmetry clash REVERT: A 188 MET cc_start: 0.8364 (mmm) cc_final: 0.7868 (mmm) REVERT: A 234 PHE cc_start: 0.7964 (OUTLIER) cc_final: 0.7248 (t80) REVERT: B 126 LYS cc_start: 0.8080 (tttp) cc_final: 0.7694 (ttpp) REVERT: B 197 PHE cc_start: 0.7763 (OUTLIER) cc_final: 0.7225 (t80) REVERT: D 159 ASN cc_start: 0.8751 (m-40) cc_final: 0.8377 (m110) REVERT: E 108 TRP cc_start: 0.8325 (t-100) cc_final: 0.8014 (t-100) REVERT: F 48 ASP cc_start: 0.8155 (t70) cc_final: 0.7823 (p0) outliers start: 20 outliers final: 13 residues processed: 123 average time/residue: 0.1608 time to fit residues: 28.1717 Evaluate side-chains 122 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 107 time to evaluate : 0.794 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 184 THR Chi-restraints excluded: chain A residue 228 ASP Chi-restraints excluded: chain A residue 234 PHE Chi-restraints excluded: chain A residue 250 CYS Chi-restraints excluded: chain A residue 268 ASN Chi-restraints excluded: chain B residue 14 GLU Chi-restraints excluded: chain B residue 20 ASP Chi-restraints excluded: chain B residue 97 ILE Chi-restraints excluded: chain B residue 197 PHE Chi-restraints excluded: chain B residue 236 LEU Chi-restraints excluded: chain D residue 177 ILE Chi-restraints excluded: chain D residue 180 MET Chi-restraints excluded: chain D residue 192 SER Chi-restraints excluded: chain D residue 212 VAL Chi-restraints excluded: chain E residue 150 SER Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 62 optimal weight: 0.7980 chunk 31 optimal weight: 0.9990 chunk 20 optimal weight: 9.9990 chunk 66 optimal weight: 5.9990 chunk 71 optimal weight: 5.9990 chunk 51 optimal weight: 3.9990 chunk 9 optimal weight: 0.0770 chunk 82 optimal weight: 0.9990 chunk 95 optimal weight: 5.9990 chunk 100 optimal weight: 10.0000 chunk 91 optimal weight: 0.0870 overall best weight: 0.5920 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 237 ASN A 239 ASN E 125 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7758 moved from start: 0.1818 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 8181 Z= 0.130 Angle : 0.491 6.210 11175 Z= 0.265 Chirality : 0.041 0.185 1327 Planarity : 0.003 0.036 1417 Dihedral : 3.820 21.425 1179 Min Nonbonded Distance : 2.072 Molprobity Statistics. All-atom Clashscore : 4.77 Ramachandran Plot: Outliers : 0.09 % Allowed : 2.04 % Favored : 97.87 % Rotamer: Outliers : 1.58 % Allowed : 16.60 % Favored : 81.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.53 (0.26), residues: 1081 helix: 2.29 (0.27), residues: 371 sheet: 0.44 (0.33), residues: 271 loop : -1.48 (0.28), residues: 439 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.035 0.002 TRP A 82 HIS 0.004 0.001 HIS B 209 PHE 0.014 0.001 PHE A 199 TYR 0.018 0.001 TYR E 50 ARG 0.004 0.000 ARG B 241 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 136 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 124 time to evaluate : 0.888 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 188 MET cc_start: 0.8314 (mmm) cc_final: 0.7819 (mmm) REVERT: B 126 LYS cc_start: 0.8045 (tttp) cc_final: 0.7668 (ttpp) REVERT: B 197 PHE cc_start: 0.7486 (OUTLIER) cc_final: 0.7102 (t80) REVERT: E 161 MET cc_start: 0.7822 (tmm) cc_final: 0.7378 (tmm) REVERT: F 48 ASP cc_start: 0.8061 (t70) cc_final: 0.7826 (p0) outliers start: 12 outliers final: 8 residues processed: 131 average time/residue: 0.1636 time to fit residues: 30.8610 Evaluate side-chains 118 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 109 time to evaluate : 0.866 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 215 GLU Chi-restraints excluded: chain A residue 228 ASP Chi-restraints excluded: chain B residue 20 ASP Chi-restraints excluded: chain B residue 97 ILE Chi-restraints excluded: chain B residue 197 PHE Chi-restraints excluded: chain B residue 236 LEU Chi-restraints excluded: chain D residue 177 ILE Chi-restraints excluded: chain D residue 192 SER Chi-restraints excluded: chain F residue 50 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 97 optimal weight: 0.9980 chunk 100 optimal weight: 0.3980 chunk 58 optimal weight: 3.9990 chunk 42 optimal weight: 6.9990 chunk 76 optimal weight: 9.9990 chunk 30 optimal weight: 20.0000 chunk 88 optimal weight: 5.9990 chunk 92 optimal weight: 0.3980 chunk 64 optimal weight: 3.9990 chunk 103 optimal weight: 6.9990 chunk 63 optimal weight: 9.9990 overall best weight: 1.9584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** E 125 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7822 moved from start: 0.1851 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 8181 Z= 0.200 Angle : 0.543 6.118 11175 Z= 0.295 Chirality : 0.042 0.163 1327 Planarity : 0.003 0.037 1417 Dihedral : 3.960 21.894 1179 Min Nonbonded Distance : 2.075 Molprobity Statistics. All-atom Clashscore : 4.45 Ramachandran Plot: Outliers : 0.09 % Allowed : 3.42 % Favored : 96.48 % Rotamer: Outliers : 1.71 % Allowed : 17.65 % Favored : 80.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.47 (0.26), residues: 1081 helix: 2.26 (0.27), residues: 371 sheet: 0.37 (0.33), residues: 273 loop : -1.52 (0.28), residues: 437 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.027 0.002 TRP A 82 HIS 0.005 0.001 HIS B 209 PHE 0.017 0.001 PHE A 199 TYR 0.021 0.002 TYR E 50 ARG 0.004 0.000 ARG B 241 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 124 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 111 time to evaluate : 0.983 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 188 MET cc_start: 0.8296 (mmm) cc_final: 0.7789 (mmm) REVERT: B 126 LYS cc_start: 0.8095 (tttp) cc_final: 0.7716 (ttpp) REVERT: B 197 PHE cc_start: 0.7631 (OUTLIER) cc_final: 0.7198 (t80) REVERT: F 48 ASP cc_start: 0.8125 (t70) cc_final: 0.7827 (p0) outliers start: 13 outliers final: 9 residues processed: 121 average time/residue: 0.1677 time to fit residues: 29.1690 Evaluate side-chains 120 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 110 time to evaluate : 0.922 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 228 ASP Chi-restraints excluded: chain A residue 268 ASN Chi-restraints excluded: chain B residue 14 GLU Chi-restraints excluded: chain B residue 20 ASP Chi-restraints excluded: chain B residue 97 ILE Chi-restraints excluded: chain B residue 197 PHE Chi-restraints excluded: chain B residue 236 LEU Chi-restraints excluded: chain D residue 177 ILE Chi-restraints excluded: chain D residue 192 SER Chi-restraints excluded: chain D residue 212 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 49 optimal weight: 7.9990 chunk 71 optimal weight: 0.8980 chunk 108 optimal weight: 30.0000 chunk 99 optimal weight: 4.9990 chunk 86 optimal weight: 1.9990 chunk 8 optimal weight: 0.8980 chunk 66 optimal weight: 8.9990 chunk 53 optimal weight: 2.9990 chunk 68 optimal weight: 4.9990 chunk 92 optimal weight: 0.0980 chunk 26 optimal weight: 7.9990 overall best weight: 1.3784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 101 ASN ** E 125 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7790 moved from start: 0.1884 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 8181 Z= 0.164 Angle : 0.525 6.752 11175 Z= 0.285 Chirality : 0.042 0.177 1327 Planarity : 0.003 0.039 1417 Dihedral : 3.820 21.933 1179 Min Nonbonded Distance : 2.094 Molprobity Statistics. All-atom Clashscore : 4.71 Ramachandran Plot: Outliers : 0.09 % Allowed : 2.78 % Favored : 97.13 % Rotamer: Outliers : 1.84 % Allowed : 17.92 % Favored : 80.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.53 (0.26), residues: 1081 helix: 2.31 (0.27), residues: 371 sheet: 0.37 (0.33), residues: 267 loop : -1.42 (0.27), residues: 443 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.001 TRP A 82 HIS 0.005 0.001 HIS B 209 PHE 0.016 0.001 PHE A 199 TYR 0.021 0.001 TYR E 50 ARG 0.004 0.000 ARG B 241 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 125 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 111 time to evaluate : 0.875 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 188 MET cc_start: 0.8301 (mmm) cc_final: 0.7797 (mmm) REVERT: B 126 LYS cc_start: 0.8076 (tttp) cc_final: 0.7692 (ttpp) REVERT: B 197 PHE cc_start: 0.7558 (OUTLIER) cc_final: 0.7137 (t80) REVERT: F 48 ASP cc_start: 0.8115 (t70) cc_final: 0.7817 (p0) outliers start: 14 outliers final: 11 residues processed: 119 average time/residue: 0.1645 time to fit residues: 28.0143 Evaluate side-chains 122 residues out of total 958 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 110 time to evaluate : 0.818 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 215 GLU Chi-restraints excluded: chain A residue 228 ASP Chi-restraints excluded: chain A residue 268 ASN Chi-restraints excluded: chain B residue 14 GLU Chi-restraints excluded: chain B residue 20 ASP Chi-restraints excluded: chain B residue 97 ILE Chi-restraints excluded: chain B residue 197 PHE Chi-restraints excluded: chain B residue 236 LEU Chi-restraints excluded: chain D residue 177 ILE Chi-restraints excluded: chain D residue 192 SER Chi-restraints excluded: chain D residue 212 VAL Chi-restraints excluded: chain F residue 50 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 109 random chunks: chunk 79 optimal weight: 10.0000 chunk 12 optimal weight: 5.9990 chunk 24 optimal weight: 9.9990 chunk 86 optimal weight: 1.9990 chunk 36 optimal weight: 7.9990 chunk 88 optimal weight: 2.9990 chunk 10 optimal weight: 5.9990 chunk 15 optimal weight: 3.9990 chunk 76 optimal weight: 0.7980 chunk 4 optimal weight: 7.9990 chunk 62 optimal weight: 5.9990 overall best weight: 3.1588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 101 ASN ** E 125 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 = 0.4060 r_free = 0.4060 target = 0.165192 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3765 r_free = 0.3765 target = 0.134573 restraints weight = 13159.026| |-----------------------------------------------------------------------------| r_work (start): 0.3711 rms_B_bonded: 3.26 r_work: 0.3525 rms_B_bonded: 3.72 restraints_weight: 0.5000 r_work (final): 0.3525 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7983 moved from start: 0.2000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 8181 Z= 0.285 Angle : 0.598 6.748 11175 Z= 0.325 Chirality : 0.044 0.168 1327 Planarity : 0.004 0.038 1417 Dihedral : 4.256 21.747 1179 Min Nonbonded Distance : 2.052 Molprobity Statistics. All-atom Clashscore : 4.84 Ramachandran Plot: Outliers : 0.09 % Allowed : 3.70 % Favored : 96.21 % Rotamer: Outliers : 1.71 % Allowed : 17.79 % Favored : 80.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.24 (0.26), residues: 1081 helix: 2.05 (0.27), residues: 376 sheet: 0.20 (0.32), residues: 274 loop : -1.64 (0.27), residues: 431 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.002 TRP A 82 HIS 0.006 0.002 HIS D 220 PHE 0.017 0.002 PHE A 199 TYR 0.025 0.002 TYR A 105 ARG 0.003 0.000 ARG B 241 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1961.80 seconds wall clock time: 35 minutes 21.98 seconds (2121.98 seconds total)