Starting phenix.real_space_refine on Wed Mar 4 01:08:15 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8idc_35363/03_2026/8idc_35363.cif Found real_map, /net/cci-nas-00/data/ceres_data/8idc_35363/03_2026/8idc_35363.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.9 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8idc_35363/03_2026/8idc_35363.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8idc_35363/03_2026/8idc_35363.map" model { file = "/net/cci-nas-00/data/ceres_data/8idc_35363/03_2026/8idc_35363.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8idc_35363/03_2026/8idc_35363.cif" } resolution = 3.9 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.029 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 49 5.16 5 C 6143 2.51 5 N 1711 2.21 5 O 1798 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 1 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 9701 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 1585 Number of conformers: 1 Conformer: "" Number of residues, atoms: 227, 1585 Classifications: {'peptide': 227} Incomplete info: {'truncation_to_alanine': 46} Link IDs: {'PTRANS': 9, 'TRANS': 217} Unresolved non-hydrogen bonds: 196 Unresolved non-hydrogen angles: 242 Unresolved non-hydrogen dihedrals: 157 Unresolved non-hydrogen chiralities: 12 Planarities with less than four sites: {'GLN:plan1': 3, 'ARG:plan': 13, 'ASP:plan': 5, 'GLU:plan': 5, 'PHE:plan': 1, 'ASN:plan1': 1, 'TYR:plan': 1, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 133 Chain: "B" Number of atoms: 1576 Number of conformers: 1 Conformer: "" Number of residues, atoms: 225, 1576 Classifications: {'peptide': 225} Incomplete info: {'truncation_to_alanine': 48} Link IDs: {'PTRANS': 9, 'TRANS': 215} Unresolved non-hydrogen bonds: 189 Unresolved non-hydrogen angles: 235 Unresolved non-hydrogen dihedrals: 150 Unresolved non-hydrogen chiralities: 13 Planarities with less than four sites: {'GLN:plan1': 3, 'ARG:plan': 8, 'ASP:plan': 6, 'ASN:plan1': 2, 'GLU:plan': 7, 'PHE:plan': 1, 'HIS:plan': 1, 'TYR:plan': 1} Unresolved non-hydrogen planarities: 122 Chain: "E" Number of atoms: 2056 Number of conformers: 1 Conformer: "" Number of residues, atoms: 300, 2056 Classifications: {'peptide': 300} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 40} Link IDs: {'PTRANS': 13, 'TRANS': 286} Chain breaks: 1 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 154 Unresolved non-hydrogen angles: 193 Unresolved non-hydrogen dihedrals: 122 Unresolved non-hydrogen chiralities: 11 Planarities with less than four sites: {'GLU:plan': 6, 'GLN:plan1': 6, 'ARG:plan': 4, 'ASP:plan': 5, 'TYR:plan': 1, 'TYR%COO:plan': 1} Unresolved non-hydrogen planarities: 97 Chain: "D" Number of atoms: 2227 Number of conformers: 1 Conformer: "" Number of residues, atoms: 295, 2227 Classifications: {'peptide': 295} Incomplete info: {'truncation_to_alanine': 13} Link IDs: {'PTRANS': 6, 'TRANS': 288} Unresolved non-hydrogen bonds: 59 Unresolved non-hydrogen angles: 72 Unresolved non-hydrogen dihedrals: 51 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'ARG:plan': 2, 'GLU:plan': 1, 'GLN:plan1': 2, 'ASN:plan1': 1, 'PHE:plan': 1, 'TYR:plan': 1} Unresolved non-hydrogen planarities: 38 Chain: "C" Number of atoms: 2257 Number of conformers: 1 Conformer: "" Number of residues, atoms: 295, 2257 Classifications: {'peptide': 295} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PTRANS': 6, 'TRANS': 288} Unresolved non-hydrogen bonds: 28 Unresolved non-hydrogen angles: 34 Unresolved non-hydrogen dihedrals: 25 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLN:plan1': 1, 'TYR:plan': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 16 Time building chain proxies: 2.61, per 1000 atoms: 0.27 Number of scatterers: 9701 At special positions: 0 Unit cell: (124.02, 108.12, 196.1, 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 49 16.00 O 1798 8.00 N 1711 7.00 C 6143 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=2, symmetry=0 Simple disulfide: pdb=" SG CYS D 73 " - pdb=" SG CYS D 78 " distance=2.03 Simple disulfide: pdb=" SG CYS C 73 " - pdb=" SG CYS C 78 " distance=2.03 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: 0.80 Conformation dependent library (CDL) restraints added in 657.2 milliseconds 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2502 Finding SS restraints... Secondary structure from input PDB file: 55 helices and 9 sheets defined 53.7% alpha, 4.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.29 Creating SS restraints... Processing helix chain 'A' and resid 43 through 50 removed outlier: 3.757A pdb=" N LEU A 50 " --> pdb=" O PHE A 46 " (cutoff:3.500A) Processing helix chain 'A' and resid 74 through 82 removed outlier: 3.972A pdb=" N LYS A 78 " --> pdb=" O ARG A 74 " (cutoff:3.500A) removed outlier: 3.804A pdb=" N VAL A 82 " --> pdb=" O LYS A 78 " (cutoff:3.500A) Processing helix chain 'A' and resid 102 through 106 removed outlier: 3.729A pdb=" N ALA A 105 " --> pdb=" O VAL A 102 " (cutoff:3.500A) Processing helix chain 'A' and resid 112 through 117 removed outlier: 4.225A pdb=" N ASN A 117 " --> pdb=" O THR A 113 " (cutoff:3.500A) Processing helix chain 'A' and resid 119 through 124 Processing helix chain 'A' and resid 144 through 154 Processing helix chain 'A' and resid 171 through 188 removed outlier: 4.064A pdb=" N ARG A 176 " --> pdb=" O PRO A 172 " (cutoff:3.500A) removed outlier: 4.862A pdb=" N ASP A 177 " --> pdb=" O GLU A 173 " (cutoff:3.500A) removed outlier: 3.773A pdb=" N ARG A 184 " --> pdb=" O ASP A 180 " (cutoff:3.500A) removed outlier: 4.035A pdb=" N ILE A 185 " --> pdb=" O LEU A 181 " (cutoff:3.500A) removed outlier: 3.567A pdb=" N THR A 188 " --> pdb=" O ARG A 184 " (cutoff:3.500A) Processing helix chain 'B' and resid 38 through 41 removed outlier: 3.546A pdb=" N SER B 41 " --> pdb=" O PRO B 38 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 38 through 41' Processing helix chain 'B' and resid 42 through 49 Processing helix chain 'B' and resid 79 through 81 No H-bonds generated for 'chain 'B' and resid 79 through 81' Processing helix chain 'B' and resid 97 through 108 removed outlier: 3.622A pdb=" N LEU B 106 " --> pdb=" O VAL B 102 " (cutoff:3.500A) removed outlier: 4.125A pdb=" N VAL B 108 " --> pdb=" O PHE B 104 " (cutoff:3.500A) Processing helix chain 'B' and resid 112 through 117 removed outlier: 3.721A pdb=" N ILE B 116 " --> pdb=" O ARG B 112 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N ASN B 117 " --> pdb=" O THR B 113 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 112 through 117' Processing helix chain 'B' and resid 119 through 128 removed outlier: 3.720A pdb=" N VAL B 123 " --> pdb=" O VAL B 119 " (cutoff:3.500A) removed outlier: 3.792A pdb=" N GLU B 125 " --> pdb=" O PRO B 121 " (cutoff:3.500A) removed outlier: 4.309A pdb=" N THR B 126 " --> pdb=" O GLU B 122 " (cutoff:3.500A) removed outlier: 3.977A pdb=" N VAL B 127 " --> pdb=" O VAL B 123 " (cutoff:3.500A) removed outlier: 4.224A pdb=" N GLY B 128 " --> pdb=" O LEU B 124 " (cutoff:3.500A) Processing helix chain 'B' and resid 144 through 153 removed outlier: 3.978A pdb=" N ALA B 149 " --> pdb=" O GLN B 145 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N ILE B 150 " --> pdb=" O GLN B 146 " (cutoff:3.500A) Processing helix chain 'B' and resid 172 through 174 No H-bonds generated for 'chain 'B' and resid 172 through 174' Processing helix chain 'B' and resid 175 through 180 removed outlier: 4.061A pdb=" N ASP B 180 " --> pdb=" O ARG B 176 " (cutoff:3.500A) Processing helix chain 'B' and resid 180 through 187 removed outlier: 3.535A pdb=" N ILE B 185 " --> pdb=" O LEU B 181 " (cutoff:3.500A) Processing helix chain 'E' and resid 48 through 112 removed outlier: 3.672A pdb=" N GLU E 70 " --> pdb=" O LEU E 66 " (cutoff:3.500A) removed outlier: 3.758A pdb=" N ARG E 86 " --> pdb=" O LEU E 82 " (cutoff:3.500A) removed outlier: 3.709A pdb=" N THR E 87 " --> pdb=" O ALA E 83 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N THR E 110 " --> pdb=" O VAL E 106 " (cutoff:3.500A) removed outlier: 3.806A pdb=" N TYR E 111 " --> pdb=" O ALA E 107 " (cutoff:3.500A) removed outlier: 3.738A pdb=" N MET E 112 " --> pdb=" O ALA E 108 " (cutoff:3.500A) Processing helix chain 'E' and resid 120 through 125 removed outlier: 3.848A pdb=" N THR E 124 " --> pdb=" O ASP E 120 " (cutoff:3.500A) Processing helix chain 'E' and resid 127 through 193 removed outlier: 3.671A pdb=" N ASP E 133 " --> pdb=" O GLN E 129 " (cutoff:3.500A) removed outlier: 3.802A pdb=" N VAL E 140 " --> pdb=" O SER E 136 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N HIS E 143 " --> pdb=" O ARG E 139 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N ASN E 186 " --> pdb=" O ALA E 182 " (cutoff:3.500A) removed outlier: 3.836A pdb=" N LEU E 187 " --> pdb=" O VAL E 183 " (cutoff:3.500A) Processing helix chain 'E' and resid 193 through 205 removed outlier: 3.939A pdb=" N GLN E 197 " --> pdb=" O GLN E 193 " (cutoff:3.500A) removed outlier: 3.519A pdb=" N ILE E 198 " --> pdb=" O LEU E 194 " (cutoff:3.500A) removed outlier: 3.726A pdb=" N GLN E 204 " --> pdb=" O VAL E 200 " (cutoff:3.500A) Processing helix chain 'E' and resid 210 through 216 removed outlier: 3.770A pdb=" N THR E 214 " --> pdb=" O PRO E 210 " (cutoff:3.500A) Processing helix chain 'E' and resid 273 through 277 removed outlier: 3.602A pdb=" N VAL E 276 " --> pdb=" O ARG E 273 " (cutoff:3.500A) removed outlier: 3.948A pdb=" N VAL E 277 " --> pdb=" O THR E 274 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 273 through 277' Processing helix chain 'E' and resid 299 through 312 removed outlier: 3.910A pdb=" N VAL E 304 " --> pdb=" O CYS E 300 " (cutoff:3.500A) removed outlier: 4.008A pdb=" N GLN E 310 " --> pdb=" O TRP E 306 " (cutoff:3.500A) removed outlier: 3.605A pdb=" N ALA E 311 " --> pdb=" O ALA E 307 " (cutoff:3.500A) Processing helix chain 'E' and resid 318 through 323 removed outlier: 3.702A pdb=" N ALA E 323 " --> pdb=" O SER E 319 " (cutoff:3.500A) Processing helix chain 'D' and resid 2 through 17 removed outlier: 3.953A pdb=" N LEU D 6 " --> pdb=" O ARG D 2 " (cutoff:3.500A) removed outlier: 3.956A pdb=" N VAL D 10 " --> pdb=" O LEU D 6 " (cutoff:3.500A) removed outlier: 4.781A pdb=" N LEU D 11 " --> pdb=" O LEU D 7 " (cutoff:3.500A) removed outlier: 4.469A pdb=" N THR D 12 " --> pdb=" O ASN D 8 " (cutoff:3.500A) removed outlier: 4.021A pdb=" N GLY D 13 " --> pdb=" O GLU D 9 " (cutoff:3.500A) Processing helix chain 'D' and resid 20 through 37 removed outlier: 3.927A pdb=" N ILE D 25 " --> pdb=" O THR D 21 " (cutoff:3.500A) removed outlier: 3.750A pdb=" N LEU D 34 " --> pdb=" O ILE D 30 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N PHE D 35 " --> pdb=" O SER D 31 " (cutoff:3.500A) Processing helix chain 'D' and resid 38 through 54 removed outlier: 3.698A pdb=" N ILE D 51 " --> pdb=" O SER D 47 " (cutoff:3.500A) removed outlier: 3.969A pdb=" N TYR D 52 " --> pdb=" O SER D 48 " (cutoff:3.500A) removed outlier: 3.524A pdb=" N ASP D 54 " --> pdb=" O ALA D 50 " (cutoff:3.500A) Processing helix chain 'D' and resid 75 through 83 removed outlier: 3.908A pdb=" N LEU D 81 " --> pdb=" O ALA D 77 " (cutoff:3.500A) Processing helix chain 'D' and resid 100 through 110 removed outlier: 3.636A pdb=" N ASP D 104 " --> pdb=" O GLN D 100 " (cutoff:3.500A) removed outlier: 5.292A pdb=" N ALA D 106 " --> pdb=" O ALA D 102 " (cutoff:3.500A) removed outlier: 4.092A pdb=" N ILE D 107 " --> pdb=" O TYR D 103 " (cutoff:3.500A) Processing helix chain 'D' and resid 136 through 142 Processing helix chain 'D' and resid 159 through 164 Processing helix chain 'D' and resid 164 through 185 removed outlier: 4.130A pdb=" N GLY D 168 " --> pdb=" O ALA D 164 " (cutoff:3.500A) removed outlier: 4.186A pdb=" N LEU D 169 " --> pdb=" O VAL D 165 " (cutoff:3.500A) Processing helix chain 'D' and resid 185 through 199 removed outlier: 3.976A pdb=" N ALA D 189 " --> pdb=" O ILE D 185 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N VAL D 192 " --> pdb=" O ILE D 188 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N GLN D 193 " --> pdb=" O ALA D 189 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N ALA D 196 " --> pdb=" O VAL D 192 " (cutoff:3.500A) removed outlier: 4.310A pdb=" N TYR D 197 " --> pdb=" O GLN D 193 " (cutoff:3.500A) removed outlier: 3.596A pdb=" N THR D 198 " --> pdb=" O VAL D 194 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N ARG D 199 " --> pdb=" O ALA D 195 " (cutoff:3.500A) Processing helix chain 'D' and resid 199 through 208 removed outlier: 3.672A pdb=" N GLY D 204 " --> pdb=" O ARG D 200 " (cutoff:3.500A) removed outlier: 4.427A pdb=" N ILE D 205 " --> pdb=" O THR D 201 " (cutoff:3.500A) Processing helix chain 'D' and resid 217 through 220 Processing helix chain 'D' and resid 221 through 247 removed outlier: 3.763A pdb=" N ALA D 228 " --> pdb=" O ALA D 224 " (cutoff:3.500A) removed outlier: 4.087A pdb=" N THR D 229 " --> pdb=" O MET D 225 " (cutoff:3.500A) removed outlier: 4.043A pdb=" N MET D 230 " --> pdb=" O LEU D 226 " (cutoff:3.500A) removed outlier: 3.743A pdb=" N GLY D 231 " --> pdb=" O ALA D 227 " (cutoff:3.500A) removed outlier: 3.826A pdb=" N VAL D 232 " --> pdb=" O ALA D 228 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N GLY D 233 " --> pdb=" O THR D 229 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N LEU D 245 " --> pdb=" O VAL D 241 " (cutoff:3.500A) removed outlier: 3.975A pdb=" N LEU D 247 " --> pdb=" O ARG D 243 " (cutoff:3.500A) Processing helix chain 'D' and resid 247 through 252 removed outlier: 3.804A pdb=" N ASN D 252 " --> pdb=" O GLU D 248 " (cutoff:3.500A) Processing helix chain 'D' and resid 252 through 258 removed outlier: 4.175A pdb=" N GLN D 256 " --> pdb=" O ASN D 252 " (cutoff:3.500A) removed outlier: 4.136A pdb=" N ALA D 257 " --> pdb=" O GLN D 253 " (cutoff:3.500A) Processing helix chain 'D' and resid 271 through 293 removed outlier: 3.808A pdb=" N LEU D 277 " --> pdb=" O PRO D 273 " (cutoff:3.500A) removed outlier: 4.351A pdb=" N LEU D 278 " --> pdb=" O TRP D 274 " (cutoff:3.500A) removed outlier: 3.989A pdb=" N MET D 282 " --> pdb=" O LEU D 278 " (cutoff:3.500A) removed outlier: 4.228A pdb=" N SER D 283 " --> pdb=" O GLY D 279 " (cutoff:3.500A) removed outlier: 3.723A pdb=" N GLY D 284 " --> pdb=" O VAL D 280 " (cutoff:3.500A) removed outlier: 3.859A pdb=" N LEU D 285 " --> pdb=" O ALA D 281 " (cutoff:3.500A) removed outlier: 3.693A pdb=" N THR D 286 " --> pdb=" O MET D 282 " (cutoff:3.500A) removed outlier: 3.871A pdb=" N ALA D 287 " --> pdb=" O SER D 283 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N LEU D 291 " --> pdb=" O ALA D 287 " (cutoff:3.500A) Processing helix chain 'C' and resid 2 through 17 removed outlier: 4.586A pdb=" N LEU C 6 " --> pdb=" O ARG C 2 " (cutoff:3.500A) removed outlier: 3.723A pdb=" N LEU C 7 " --> pdb=" O PHE C 3 " (cutoff:3.500A) removed outlier: 5.739A pdb=" N ASN C 8 " --> pdb=" O GLY C 4 " (cutoff:3.500A) removed outlier: 4.862A pdb=" N GLU C 9 " --> pdb=" O PHE C 5 " (cutoff:3.500A) removed outlier: 3.884A pdb=" N VAL C 10 " --> pdb=" O LEU C 6 " (cutoff:3.500A) removed outlier: 4.097A pdb=" N LEU C 11 " --> pdb=" O LEU C 7 " (cutoff:3.500A) removed outlier: 3.601A pdb=" N ASN C 17 " --> pdb=" O GLY C 13 " (cutoff:3.500A) Processing helix chain 'C' and resid 22 through 49 removed outlier: 4.303A pdb=" N LEU C 26 " --> pdb=" O ILE C 22 " (cutoff:3.500A) removed outlier: 3.689A pdb=" N THR C 27 " --> pdb=" O ALA C 23 " (cutoff:3.500A) removed outlier: 4.133A pdb=" N THR C 28 " --> pdb=" O MET C 24 " (cutoff:3.500A) removed outlier: 3.692A pdb=" N SER C 31 " --> pdb=" O THR C 27 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N PHE C 35 " --> pdb=" O SER C 31 " (cutoff:3.500A) Processing helix chain 'C' and resid 50 through 52 No H-bonds generated for 'chain 'C' and resid 50 through 52' Processing helix chain 'C' and resid 63 through 67 removed outlier: 3.569A pdb=" N VAL C 66 " --> pdb=" O THR C 63 " (cutoff:3.500A) Processing helix chain 'C' and resid 75 through 85 removed outlier: 3.841A pdb=" N ILE C 85 " --> pdb=" O LEU C 81 " (cutoff:3.500A) Processing helix chain 'C' and resid 103 through 110 Processing helix chain 'C' and resid 136 through 144 Processing helix chain 'C' and resid 161 through 164 Processing helix chain 'C' and resid 165 through 189 removed outlier: 3.604A pdb=" N VAL C 179 " --> pdb=" O ALA C 175 " (cutoff:3.500A) removed outlier: 3.954A pdb=" N LEU C 186 " --> pdb=" O ILE C 182 " (cutoff:3.500A) removed outlier: 3.667A pdb=" N LEU C 187 " --> pdb=" O GLY C 183 " (cutoff:3.500A) Processing helix chain 'C' and resid 189 through 199 removed outlier: 4.156A pdb=" N GLN C 193 " --> pdb=" O ALA C 189 " (cutoff:3.500A) Processing helix chain 'C' and resid 199 through 210 removed outlier: 3.853A pdb=" N ILE C 203 " --> pdb=" O ARG C 199 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N GLY C 204 " --> pdb=" O ARG C 200 " (cutoff:3.500A) removed outlier: 4.041A pdb=" N ARG C 207 " --> pdb=" O ILE C 203 " (cutoff:3.500A) removed outlier: 3.779A pdb=" N VAL C 209 " --> pdb=" O ILE C 205 " (cutoff:3.500A) Processing helix chain 'C' and resid 212 through 216 Processing helix chain 'C' and resid 217 through 258 removed outlier: 3.951A pdb=" N VAL C 222 " --> pdb=" O LEU C 218 " (cutoff:3.500A) removed outlier: 5.572A pdb=" N GLU C 223 " --> pdb=" O PRO C 219 " (cutoff:3.500A) removed outlier: 3.957A pdb=" N ALA C 224 " --> pdb=" O PHE C 220 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N MET C 240 " --> pdb=" O VAL C 236 " (cutoff:3.500A) removed outlier: 3.942A pdb=" N PHE C 246 " --> pdb=" O VAL C 242 " (cutoff:3.500A) removed outlier: 5.516A pdb=" N GLU C 248 " --> pdb=" O ALA C 244 " (cutoff:3.500A) removed outlier: 6.080A pdb=" N ASN C 249 " --> pdb=" O LEU C 245 " (cutoff:3.500A) removed outlier: 3.919A pdb=" N ALA C 250 " --> pdb=" O PHE C 246 " (cutoff:3.500A) removed outlier: 4.813A pdb=" N GLN C 253 " --> pdb=" O ASN C 249 " (cutoff:3.500A) removed outlier: 4.995A pdb=" N PHE C 254 " --> pdb=" O ALA C 250 " (cutoff:3.500A) removed outlier: 3.861A pdb=" N TYR C 255 " --> pdb=" O LEU C 251 " (cutoff:3.500A) removed outlier: 4.115A pdb=" N GLN C 256 " --> pdb=" O ASN C 252 " (cutoff:3.500A) Processing helix chain 'C' and resid 264 through 278 removed outlier: 3.873A pdb=" N ILE C 268 " --> pdb=" O ASP C 264 " (cutoff:3.500A) removed outlier: 3.681A pdb=" N ILE C 271 " --> pdb=" O ASP C 267 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N THR C 272 " --> pdb=" O ILE C 268 " (cutoff:3.500A) Proline residue: C 273 - end of helix removed outlier: 3.693A pdb=" N LEU C 278 " --> pdb=" O TRP C 274 " (cutoff:3.500A) Processing helix chain 'C' and resid 281 through 293 removed outlier: 4.025A pdb=" N THR C 290 " --> pdb=" O THR C 286 " (cutoff:3.500A) removed outlier: 4.446A pdb=" N LEU C 291 " --> pdb=" O ALA C 287 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N ARG C 292 " --> pdb=" O TYR C 288 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N LEU C 293 " --> pdb=" O LEU C 289 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 4 through 6 removed outlier: 3.579A pdb=" N ARG A 62 " --> pdb=" O THR A 4 " (cutoff:3.500A) removed outlier: 4.339A pdb=" N ASP A 6 " --> pdb=" O ASP A 60 " (cutoff:3.500A) removed outlier: 4.452A pdb=" N ASP A 60 " --> pdb=" O ASP A 6 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 83 through 86 removed outlier: 4.727A pdb=" N LEU A 193 " --> pdb=" O LEU A 161 " (cutoff:3.500A) removed outlier: 3.991A pdb=" N VAL A 33 " --> pdb=" O VAL A 192 " (cutoff:3.500A) removed outlier: 4.358A pdb=" N ARG A 208 " --> pdb=" O PHE A 32 " (cutoff:3.500A) removed outlier: 6.176A pdb=" N GLU A 211 " --> pdb=" O VAL A 218 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 32 through 33 removed outlier: 3.928A pdb=" N VAL B 33 " --> pdb=" O VAL B 192 " (cutoff:3.500A) removed outlier: 6.656A pdb=" N LEU B 161 " --> pdb=" O LEU B 193 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'E' and resid 328 through 329 removed outlier: 4.432A pdb=" N ALA E 382 " --> pdb=" O VAL E 329 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'E' and resid 339 through 342 Processing sheet with id=AA6, first strand: chain 'E' and resid 358 through 359 Processing sheet with id=AA7, first strand: chain 'D' and resid 57 through 61 removed outlier: 3.655A pdb=" N VAL D 60 " --> pdb=" O PHE D 126 " (cutoff:3.500A) removed outlier: 3.904A pdb=" N SER D 125 " --> pdb=" O LEU D 97 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 59 through 60 Processing sheet with id=AA9, first strand: chain 'C' and resid 91 through 94 removed outlier: 6.996A pdb=" N LYS C 129 " --> pdb=" O LYS C 92 " (cutoff:3.500A) 405 hydrogen bonds defined for protein. 1185 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: 1.54 Time building geometry restraints manager: 1.10 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: 3296 1.34 - 1.46: 2046 1.46 - 1.58: 4411 1.58 - 1.70: 0 1.70 - 1.82: 91 Bond restraints: 9844 Sorted by residual: bond pdb=" C VAL B 76 " pdb=" N PRO B 77 " ideal model delta sigma weight residual 1.334 1.353 -0.019 8.40e-03 1.42e+04 5.32e+00 bond pdb=" CA VAL A 127 " pdb=" CB VAL A 127 " ideal model delta sigma weight residual 1.532 1.550 -0.018 1.08e-02 8.57e+03 2.78e+00 bond pdb=" CA ASN D 17 " pdb=" CB ASN D 17 " ideal model delta sigma weight residual 1.526 1.551 -0.025 1.51e-02 4.39e+03 2.70e+00 bond pdb=" C VAL A 120 " pdb=" N PRO A 121 " ideal model delta sigma weight residual 1.336 1.356 -0.020 1.23e-02 6.61e+03 2.67e+00 bond pdb=" C THR D 272 " pdb=" N PRO D 273 " ideal model delta sigma weight residual 1.335 1.352 -0.018 1.19e-02 7.06e+03 2.25e+00 ... (remaining 9839 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.69: 13064 2.69 - 5.37: 251 5.37 - 8.06: 59 8.06 - 10.75: 19 10.75 - 13.44: 5 Bond angle restraints: 13398 Sorted by residual: angle pdb=" C TYR E 205 " pdb=" CA TYR E 205 " pdb=" CB TYR E 205 " ideal model delta sigma weight residual 116.54 110.13 6.41 1.15e+00 7.56e-01 3.11e+01 angle pdb=" C SER E 344 " pdb=" CA SER E 344 " pdb=" CB SER E 344 " ideal model delta sigma weight residual 116.63 110.61 6.02 1.16e+00 7.43e-01 2.69e+01 angle pdb=" C ALA C 23 " pdb=" N MET C 24 " pdb=" CA MET C 24 " ideal model delta sigma weight residual 120.38 126.98 -6.60 1.37e+00 5.33e-01 2.32e+01 angle pdb=" CB MET A 47 " pdb=" CG MET A 47 " pdb=" SD MET A 47 " ideal model delta sigma weight residual 112.70 126.14 -13.44 3.00e+00 1.11e-01 2.01e+01 angle pdb=" CB MET C 191 " pdb=" CG MET C 191 " pdb=" SD MET C 191 " ideal model delta sigma weight residual 112.70 125.62 -12.92 3.00e+00 1.11e-01 1.86e+01 ... (remaining 13393 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.05: 5493 15.05 - 30.09: 350 30.09 - 45.14: 66 45.14 - 60.18: 9 60.18 - 75.23: 3 Dihedral angle restraints: 5921 sinusoidal: 2060 harmonic: 3861 Sorted by residual: dihedral pdb=" CA ILE C 25 " pdb=" C ILE C 25 " pdb=" N LEU C 26 " pdb=" CA LEU C 26 " ideal model delta harmonic sigma weight residual -180.00 -160.72 -19.28 0 5.00e+00 4.00e-02 1.49e+01 dihedral pdb=" CB CYS C 73 " pdb=" SG CYS C 73 " pdb=" SG CYS C 78 " pdb=" CB CYS C 78 " ideal model delta sinusoidal sigma weight residual -86.00 -117.64 31.64 1 1.00e+01 1.00e-02 1.43e+01 dihedral pdb=" CA VAL E 183 " pdb=" C VAL E 183 " pdb=" N ARG E 184 " pdb=" CA ARG E 184 " ideal model delta harmonic sigma weight residual 180.00 162.23 17.77 0 5.00e+00 4.00e-02 1.26e+01 ... (remaining 5918 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.050: 1198 0.050 - 0.101: 345 0.101 - 0.151: 77 0.151 - 0.201: 12 0.201 - 0.252: 3 Chirality restraints: 1635 Sorted by residual: chirality pdb=" CB VAL A 63 " pdb=" CA VAL A 63 " pdb=" CG1 VAL A 63 " pdb=" CG2 VAL A 63 " both_signs ideal model delta sigma weight residual False -2.63 -2.38 -0.25 2.00e-01 2.50e+01 1.58e+00 chirality pdb=" CB VAL A 120 " pdb=" CA VAL A 120 " pdb=" CG1 VAL A 120 " pdb=" CG2 VAL A 120 " both_signs ideal model delta sigma weight residual False -2.63 -2.38 -0.25 2.00e-01 2.50e+01 1.51e+00 chirality pdb=" CB VAL A 127 " pdb=" CA VAL A 127 " pdb=" CG1 VAL A 127 " pdb=" CG2 VAL A 127 " both_signs ideal model delta sigma weight residual False -2.63 -2.83 0.20 2.00e-01 2.50e+01 1.04e+00 ... (remaining 1632 not shown) Planarity restraints: 1741 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP E 306 " 0.020 2.00e-02 2.50e+03 1.83e-02 8.36e+00 pdb=" CG TRP E 306 " -0.050 2.00e-02 2.50e+03 pdb=" CD1 TRP E 306 " 0.019 2.00e-02 2.50e+03 pdb=" CD2 TRP E 306 " 0.001 2.00e-02 2.50e+03 pdb=" NE1 TRP E 306 " -0.000 2.00e-02 2.50e+03 pdb=" CE2 TRP E 306 " -0.000 2.00e-02 2.50e+03 pdb=" CE3 TRP E 306 " 0.007 2.00e-02 2.50e+03 pdb=" CZ2 TRP E 306 " 0.004 2.00e-02 2.50e+03 pdb=" CZ3 TRP E 306 " 0.001 2.00e-02 2.50e+03 pdb=" CH2 TRP E 306 " -0.001 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C VAL E 371 " 0.041 5.00e-02 4.00e+02 6.19e-02 6.14e+00 pdb=" N PRO E 372 " -0.107 5.00e-02 4.00e+02 pdb=" CA PRO E 372 " 0.032 5.00e-02 4.00e+02 pdb=" CD PRO E 372 " 0.034 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLY E 220 " -0.030 5.00e-02 4.00e+02 4.60e-02 3.38e+00 pdb=" N PRO E 221 " 0.080 5.00e-02 4.00e+02 pdb=" CA PRO E 221 " -0.024 5.00e-02 4.00e+02 pdb=" CD PRO E 221 " -0.026 5.00e-02 4.00e+02 ... (remaining 1738 not shown) Histogram of nonbonded interaction distances: 2.22 - 2.76: 1202 2.76 - 3.29: 9856 3.29 - 3.83: 16243 3.83 - 4.36: 17943 4.36 - 4.90: 29339 Nonbonded interactions: 74583 Sorted by model distance: nonbonded pdb=" O MET D 282 " pdb=" OG1 THR D 286 " model vdw 2.221 3.040 nonbonded pdb=" OE2 GLU E 59 " pdb=" OG SER E 319 " model vdw 2.245 3.040 nonbonded pdb=" OG1 THR E 341 " pdb=" O ILE E 379 " model vdw 2.261 3.040 nonbonded pdb=" O ASN C 17 " pdb=" OG1 THR C 21 " model vdw 2.278 3.040 nonbonded pdb=" NE2 GLN B 88 " pdb=" O GLU B 165 " model vdw 2.315 3.120 ... (remaining 74578 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 1 through 2 or (resid 3 and (name N or name CA or name C o \ r name O or name CB )) or resid 4 or (resid 5 and (name N or name CA or name C o \ r name O or name CB )) or resid 6 through 12 or (resid 13 and (name N or name CA \ or name C or name O or name CB )) or resid 14 through 19 or (resid 20 through 2 \ 2 and (name N or name CA or name C or name O or name CB )) or resid 23 or (resid \ 24 and (name N or name CA or name C or name O or name CB )) or resid 25 or (res \ id 26 and (name N or name CA or name C or name O or name CB )) or resid 27 or (r \ esid 28 through 29 and (name N or name CA or name C or name O or name CB )) or r \ esid 30 through 65 or (resid 66 through 70 and (name N or name CA or name C or n \ ame O or name CB )) or resid 71 through 88 or (resid 89 and (name N or name CA o \ r name C or name O or name CB )) or resid 90 through 92 or (resid 93 through 100 \ and (name N or name CA or name C or name O or name CB )) or resid 101 through 1 \ 24 or (resid 125 and (name N or name CA or name C or name O or name CB )) or res \ id 126 through 131 or (resid 132 through 136 and (name N or name CA or name C or \ name O or name CB )) or resid 137 through 138 or (resid 139 and (name N or name \ CA or name C or name O or name CB )) or resid 140 through 172 or (resid 173 and \ (name N or name CA or name C or name O or name CB )) or resid 174 through 217 o \ r (resid 218 through 219 and (name N or name CA or name C or name O or name CB ) \ ) or resid 220 through 225)) selection = (chain 'B' and (resid 1 through 28 or (resid 29 and (name N or name CA or name C \ or name O or name CB )) or (resid 30 through 32 and (name N or name CA or name \ C or name O or name CB )) or resid 33 through 34 or (resid 35 through 36 and (na \ me N or name CA or name C or name O or name CB )) or resid 37 through 44 or (res \ id 45 and (name N or name CA or name C or name O or name CB )) or resid 46 throu \ gh 50 or (resid 51 through 55 and (name N or name CA or name C or name O or name \ CB )) or resid 56 through 59 or (resid 60 and (name N or name CA or name C or n \ ame O or name CB )) or resid 61 through 68 or (resid 69 through 70 and (name N o \ r name CA or name C or name O or name CB )) or resid 71 or (resid 72 and (name N \ or name CA or name C or name O or name CB )) or resid 73 or (resid 74 and (name \ N or name CA or name C or name O or name CB )) or resid 75 through 77 or (resid \ 78 and (name N or name CA or name C or name O or name CB )) or resid 79 through \ 94 or (resid 95 through 100 and (name N or name CA or name C or name O or name \ CB )) or resid 101 through 128 or (resid 129 and (name N or name CA or name C or \ name O or name CB )) or resid 130 through 137 or (resid 138 through 139 and (na \ me N or name CA or name C or name O or name CB )) or resid 140 through 156 or (r \ esid 157 and (name N or name CA or name C or name O or name CB )) or resid 158 t \ hrough 175 or (resid 176 and (name N or name CA or name C or name O or name CB ) \ ) or resid 177 through 179 or (resid 180 and (name N or name CA or name C or nam \ e O or name CB )) or resid 181 through 192 or (resid 193 and (name N or name CA \ or name C or name O or name CB )) or resid 194 through 198 or (resid 199 and (na \ me N or name CA or name C or name O or name CB )) or resid 200 through 213 or (r \ esid 214 and (name N or name CA or name C or name O or name CB )) or resid 215 t \ hrough 218 or (resid 219 and (name N or name CA or name C or name O or name CB ) \ ) or resid 220 or (resid 221 through 223 and (name N or name CA or name C or nam \ e O or name CB )) or resid 224 or (resid 225 and (name N or name CA or name C or \ name O or name CB )))) } ncs_group { reference = (chain 'C' and (resid 1 through 11 or (resid 12 and (name N or name CA or name C \ or name O or name CB )) or resid 13 through 15 or (resid 16 and (name N or name \ CA or name C or name O or name CB )) or resid 17 through 108 or (resid 109 and \ (name N or name CA or name C or name O or name CB )) or resid 110 through 133 or \ (resid 134 through 135 and (name N or name CA or name C or name O or name CB )) \ or resid 136 or (resid 137 and (name N or name CA or name C or name O or name C \ B )) or resid 138 through 152 or (resid 153 through 155 and (name N or name CA o \ r name C or name O or name CB )) or resid 156 through 219 or (resid 220 and (nam \ e N or name CA or name C or name O or name CB )) or resid 221 through 291 or (re \ sid 292 and (name N or name CA or name C or name O or name CB )) or resid 293 or \ (resid 294 and (name N or name CA or name C or name O or name CB )) or resid 29 \ 5)) selection = (chain 'D' and (resid 1 through 115 or (resid 116 through 117 and (name N or nam \ e CA or name C or name O or name CB )) or resid 118 through 143 or (resid 144 an \ d (name N or name CA or name C or name O or name CB )) or resid 145 through 196 \ or (resid 197 and (name N or name CA or name C or name O or name CB )) or resid \ 198 through 199 or (resid 200 and (name N or name CA or name C or name O or name \ CB )) or resid 201 through 295)) } 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 group one per residue 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: 6.220 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.000 Extract box with map and model: 0.210 Check model and map are aligned: 0.030 Set scattering table: 0.030 Process input model: 11.030 Find NCS groups from input model: 0.160 Set up NCS constraints: 0.020 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:1.890 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 19.610 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8406 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 : 0.004 0.050 9846 Z= 0.196 Angle : 1.016 13.435 13402 Z= 0.513 Chirality : 0.051 0.252 1635 Planarity : 0.005 0.062 1741 Dihedral : 10.680 75.228 3413 Min Nonbonded Distance : 2.221 Molprobity Statistics. All-atom Clashscore : 5.95 Ramachandran Plot: Outliers : 0.23 % Allowed : 6.92 % Favored : 92.86 % Rotamer: Outliers : 0.00 % Allowed : 0.53 % Favored : 99.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -3.33 (0.20), residues: 1330 helix: -1.88 (0.18), residues: 585 sheet: -2.36 (0.61), residues: 70 loop : -2.51 (0.22), residues: 675 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.000 ARG A 48 TYR 0.029 0.001 TYR A 12 PHE 0.022 0.001 PHE B 87 TRP 0.050 0.003 TRP E 306 HIS 0.011 0.001 HIS E 317 Details of bonding type rmsd covalent geometry : bond 0.00375 ( 9844) covalent geometry : angle 1.01618 (13398) SS BOND : bond 0.00099 ( 2) SS BOND : angle 0.76600 ( 4) hydrogen bonds : bond 0.19915 ( 405) hydrogen bonds : angle 6.62482 ( 1185) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 80 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 80 time to evaluate : 0.341 Fit side-chains revert: symmetry clash REVERT: A 48 ARG cc_start: 0.9326 (ttm-80) cc_final: 0.9048 (mtp85) REVERT: E 112 MET cc_start: 0.8860 (mpp) cc_final: 0.8651 (mpp) REVERT: E 145 MET cc_start: 0.9170 (tpp) cc_final: 0.8847 (tmm) REVERT: E 305 MET cc_start: 0.8541 (mtm) cc_final: 0.8026 (mmm) REVERT: D 143 MET cc_start: 0.7718 (mmm) cc_final: 0.7461 (mmm) REVERT: D 180 GLN cc_start: 0.9436 (tp-100) cc_final: 0.9201 (tp40) REVERT: D 240 MET cc_start: 0.8940 (mmp) cc_final: 0.8734 (mmm) REVERT: C 39 MET cc_start: 0.8785 (mmp) cc_final: 0.8563 (mmp) outliers start: 0 outliers final: 0 residues processed: 80 average time/residue: 0.0806 time to fit residues: 9.8937 Evaluate side-chains 68 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 68 time to evaluate : 0.385 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 98 optimal weight: 5.9990 chunk 107 optimal weight: 0.9980 chunk 10 optimal weight: 0.5980 chunk 66 optimal weight: 9.9990 chunk 130 optimal weight: 4.9990 chunk 124 optimal weight: 0.0980 chunk 103 optimal weight: 6.9990 chunk 77 optimal weight: 6.9990 chunk 122 optimal weight: 1.9990 chunk 91 optimal weight: 3.9990 chunk 55 optimal weight: 10.0000 overall best weight: 1.5384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3142 r_free = 0.3142 target = 0.034253 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.2913 r_free = 0.2913 target = 0.027944 restraints weight = 140580.999| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.2931 r_free = 0.2931 target = 0.028421 restraints weight = 96809.992| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.2944 r_free = 0.2944 target = 0.028748 restraints weight = 73867.883| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.2952 r_free = 0.2952 target = 0.028967 restraints weight = 60785.001| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 32)----------------| | r_work = 0.2959 r_free = 0.2959 target = 0.029139 restraints weight = 52974.226| |-----------------------------------------------------------------------------| r_work (final): 0.2938 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8415 moved from start: 0.1225 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 9846 Z= 0.139 Angle : 0.631 7.838 13402 Z= 0.322 Chirality : 0.039 0.138 1635 Planarity : 0.004 0.043 1741 Dihedral : 4.350 16.534 1426 Min Nonbonded Distance : 2.562 Molprobity Statistics. All-atom Clashscore : 8.56 Ramachandran Plot: Outliers : 0.23 % Allowed : 6.32 % Favored : 93.46 % Rotamer: Outliers : 0.21 % Allowed : 6.40 % Favored : 93.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -2.17 (0.22), residues: 1330 helix: -0.48 (0.21), residues: 600 sheet: -2.46 (0.57), residues: 75 loop : -2.26 (0.23), residues: 655 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG D 200 TYR 0.019 0.001 TYR D 255 PHE 0.011 0.001 PHE A 104 TRP 0.018 0.002 TRP E 290 HIS 0.005 0.001 HIS C 136 Details of bonding type rmsd covalent geometry : bond 0.00280 ( 9844) covalent geometry : angle 0.63126 (13398) SS BOND : bond 0.00176 ( 2) SS BOND : angle 0.59977 ( 4) hydrogen bonds : bond 0.04375 ( 405) hydrogen bonds : angle 4.82085 ( 1185) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 70 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 68 time to evaluate : 0.390 Fit side-chains revert: symmetry clash REVERT: B 2 MET cc_start: 0.6378 (tpp) cc_final: 0.5980 (tpp) REVERT: E 145 MET cc_start: 0.9101 (tpp) cc_final: 0.8780 (tmm) REVERT: D 206 MET cc_start: 0.8653 (tmm) cc_final: 0.8362 (tmm) REVERT: C 143 MET cc_start: 0.8800 (mmp) cc_final: 0.8585 (mmp) REVERT: C 206 MET cc_start: 0.9275 (pmm) cc_final: 0.8997 (pmm) REVERT: C 282 MET cc_start: 0.8954 (ppp) cc_final: 0.8718 (ppp) outliers start: 2 outliers final: 2 residues processed: 69 average time/residue: 0.0771 time to fit residues: 8.3625 Evaluate side-chains 65 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 63 time to evaluate : 0.382 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 162 LEU Chi-restraints excluded: chain C residue 187 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 79 optimal weight: 2.9990 chunk 18 optimal weight: 5.9990 chunk 86 optimal weight: 6.9990 chunk 33 optimal weight: 0.0870 chunk 109 optimal weight: 0.1980 chunk 29 optimal weight: 2.9990 chunk 28 optimal weight: 0.0870 chunk 54 optimal weight: 5.9990 chunk 26 optimal weight: 6.9990 chunk 44 optimal weight: 0.6980 chunk 49 optimal weight: 2.9990 overall best weight: 0.8138 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 101 GLN C 154 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3151 r_free = 0.3151 target = 0.034367 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.2929 r_free = 0.2929 target = 0.028066 restraints weight = 136809.490| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.2946 r_free = 0.2946 target = 0.028529 restraints weight = 94961.305| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.2958 r_free = 0.2958 target = 0.028850 restraints weight = 73536.456| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.2965 r_free = 0.2965 target = 0.029048 restraints weight = 61024.725| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 31)----------------| | r_work = 0.2971 r_free = 0.2971 target = 0.029225 restraints weight = 53921.362| |-----------------------------------------------------------------------------| r_work (final): 0.2950 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8397 moved from start: 0.1565 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.026 9846 Z= 0.098 Angle : 0.572 8.075 13402 Z= 0.284 Chirality : 0.038 0.133 1635 Planarity : 0.003 0.035 1741 Dihedral : 3.978 16.733 1426 Min Nonbonded Distance : 2.591 Molprobity Statistics. All-atom Clashscore : 8.09 Ramachandran Plot: Outliers : 0.15 % Allowed : 6.02 % Favored : 93.83 % Rotamer: Outliers : 0.75 % Allowed : 8.53 % Favored : 90.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.81 (0.23), residues: 1330 helix: -0.04 (0.21), residues: 597 sheet: -2.23 (0.58), residues: 74 loop : -2.23 (0.23), residues: 659 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 48 TYR 0.007 0.001 TYR E 343 PHE 0.020 0.001 PHE B 104 TRP 0.010 0.001 TRP E 290 HIS 0.003 0.001 HIS C 136 Details of bonding type rmsd covalent geometry : bond 0.00203 ( 9844) covalent geometry : angle 0.57250 (13398) SS BOND : bond 0.00163 ( 2) SS BOND : angle 0.52047 ( 4) hydrogen bonds : bond 0.03469 ( 405) hydrogen bonds : angle 4.37686 ( 1185) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 76 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 69 time to evaluate : 0.290 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 48 ARG cc_start: 0.9436 (ttm-80) cc_final: 0.9113 (ttm110) REVERT: B 2 MET cc_start: 0.6461 (tpp) cc_final: 0.6192 (tpp) REVERT: E 145 MET cc_start: 0.9058 (tpp) cc_final: 0.8802 (tmm) REVERT: D 240 MET cc_start: 0.8959 (mmm) cc_final: 0.8723 (mmm) REVERT: D 282 MET cc_start: 0.9336 (pmm) cc_final: 0.9097 (pmm) REVERT: C 143 MET cc_start: 0.8852 (mmp) cc_final: 0.8611 (mmp) outliers start: 7 outliers final: 2 residues processed: 73 average time/residue: 0.0803 time to fit residues: 9.0434 Evaluate side-chains 68 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 66 time to evaluate : 0.287 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 204 SER Chi-restraints excluded: chain C residue 187 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 125 optimal weight: 1.9990 chunk 49 optimal weight: 5.9990 chunk 76 optimal weight: 0.9980 chunk 98 optimal weight: 4.9990 chunk 92 optimal weight: 5.9990 chunk 131 optimal weight: 6.9990 chunk 30 optimal weight: 0.7980 chunk 59 optimal weight: 5.9990 chunk 117 optimal weight: 0.1980 chunk 109 optimal weight: 0.5980 chunk 106 optimal weight: 2.9990 overall best weight: 0.9182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 75 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 180 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3149 r_free = 0.3149 target = 0.034467 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.2920 r_free = 0.2920 target = 0.028081 restraints weight = 139469.324| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 21)----------------| | r_work = 0.2938 r_free = 0.2938 target = 0.028552 restraints weight = 96087.888| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.2951 r_free = 0.2951 target = 0.028907 restraints weight = 73684.645| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.2959 r_free = 0.2959 target = 0.029150 restraints weight = 60197.002| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 38)----------------| | r_work = 0.2966 r_free = 0.2966 target = 0.029326 restraints weight = 52087.680| |-----------------------------------------------------------------------------| r_work (final): 0.2945 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8408 moved from start: 0.1781 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 9846 Z= 0.101 Angle : 0.579 10.402 13402 Z= 0.286 Chirality : 0.038 0.133 1635 Planarity : 0.003 0.034 1741 Dihedral : 3.873 15.045 1426 Min Nonbonded Distance : 2.518 Molprobity Statistics. All-atom Clashscore : 8.51 Ramachandran Plot: Outliers : 0.15 % Allowed : 6.09 % Favored : 93.76 % Rotamer: Outliers : 0.64 % Allowed : 10.13 % Favored : 89.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.60 (0.23), residues: 1330 helix: 0.18 (0.22), residues: 595 sheet: -2.22 (0.59), residues: 74 loop : -2.15 (0.24), residues: 661 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 48 TYR 0.011 0.001 TYR E 380 PHE 0.015 0.001 PHE B 104 TRP 0.006 0.001 TRP E 290 HIS 0.003 0.000 HIS C 136 Details of bonding type rmsd covalent geometry : bond 0.00214 ( 9844) covalent geometry : angle 0.57929 (13398) SS BOND : bond 0.00132 ( 2) SS BOND : angle 0.42668 ( 4) hydrogen bonds : bond 0.03250 ( 405) hydrogen bonds : angle 4.30984 ( 1185) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 75 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 69 time to evaluate : 0.345 Fit side-chains revert: symmetry clash REVERT: A 48 ARG cc_start: 0.9448 (ttm-80) cc_final: 0.9123 (ttm110) REVERT: B 2 MET cc_start: 0.6521 (tpp) cc_final: 0.6254 (tpp) REVERT: E 145 MET cc_start: 0.9092 (tpp) cc_final: 0.8814 (tmm) REVERT: D 206 MET cc_start: 0.8989 (ttt) cc_final: 0.8652 (tmm) REVERT: D 240 MET cc_start: 0.8964 (mmm) cc_final: 0.8711 (mmm) REVERT: D 282 MET cc_start: 0.9298 (pmm) cc_final: 0.9056 (pmm) REVERT: C 143 MET cc_start: 0.8862 (mmp) cc_final: 0.8644 (mmp) REVERT: C 282 MET cc_start: 0.9093 (ppp) cc_final: 0.8585 (ppp) outliers start: 6 outliers final: 5 residues processed: 71 average time/residue: 0.0784 time to fit residues: 8.5244 Evaluate side-chains 71 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 66 time to evaluate : 0.406 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1 MET Chi-restraints excluded: chain B residue 204 SER Chi-restraints excluded: chain D residue 180 GLN Chi-restraints excluded: chain C residue 56 VAL Chi-restraints excluded: chain C residue 187 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 51 optimal weight: 7.9990 chunk 3 optimal weight: 20.0000 chunk 115 optimal weight: 0.0570 chunk 13 optimal weight: 7.9990 chunk 90 optimal weight: 1.9990 chunk 80 optimal weight: 7.9990 chunk 34 optimal weight: 2.9990 chunk 9 optimal weight: 8.9990 chunk 121 optimal weight: 3.9990 chunk 29 optimal weight: 0.3980 chunk 110 optimal weight: 9.9990 overall best weight: 1.8904 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 75 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 100 GLN ** E 188 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3125 r_free = 0.3125 target = 0.033852 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.2897 r_free = 0.2897 target = 0.027578 restraints weight = 141443.263| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.2915 r_free = 0.2915 target = 0.028042 restraints weight = 97586.332| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.2927 r_free = 0.2927 target = 0.028373 restraints weight = 74601.756| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 19)----------------| | r_work = 0.2935 r_free = 0.2935 target = 0.028585 restraints weight = 61443.828| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 21)----------------| | r_work = 0.2941 r_free = 0.2941 target = 0.028754 restraints weight = 53640.191| |-----------------------------------------------------------------------------| r_work (final): 0.2922 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8406 moved from start: 0.2020 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 9846 Z= 0.146 Angle : 0.605 8.994 13402 Z= 0.305 Chirality : 0.039 0.151 1635 Planarity : 0.003 0.042 1741 Dihedral : 3.897 14.800 1426 Min Nonbonded Distance : 2.534 Molprobity Statistics. All-atom Clashscore : 10.70 Ramachandran Plot: Outliers : 0.15 % Allowed : 7.44 % Favored : 92.41 % Rotamer: Outliers : 0.64 % Allowed : 11.62 % Favored : 87.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.48 (0.23), residues: 1330 helix: 0.34 (0.22), residues: 599 sheet: -2.15 (0.61), residues: 74 loop : -2.17 (0.24), residues: 657 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 157 TYR 0.016 0.001 TYR D 255 PHE 0.012 0.001 PHE E 152 TRP 0.005 0.001 TRP C 274 HIS 0.003 0.001 HIS C 136 Details of bonding type rmsd covalent geometry : bond 0.00300 ( 9844) covalent geometry : angle 0.60460 (13398) SS BOND : bond 0.00146 ( 2) SS BOND : angle 0.40455 ( 4) hydrogen bonds : bond 0.03411 ( 405) hydrogen bonds : angle 4.40801 ( 1185) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 70 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 64 time to evaluate : 0.386 Fit side-chains revert: symmetry clash REVERT: E 112 MET cc_start: 0.8738 (mpp) cc_final: 0.8474 (mtm) REVERT: E 145 MET cc_start: 0.8883 (tpp) cc_final: 0.8633 (tmm) REVERT: D 240 MET cc_start: 0.8946 (mmm) cc_final: 0.8720 (mmm) REVERT: D 282 MET cc_start: 0.9283 (pmm) cc_final: 0.9077 (pmm) REVERT: C 206 MET cc_start: 0.9274 (pmm) cc_final: 0.8921 (pmm) REVERT: C 282 MET cc_start: 0.9118 (ppp) cc_final: 0.8696 (ppp) outliers start: 6 outliers final: 4 residues processed: 67 average time/residue: 0.0665 time to fit residues: 7.2442 Evaluate side-chains 67 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 63 time to evaluate : 0.311 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1 MET Chi-restraints excluded: chain D residue 180 GLN Chi-restraints excluded: chain C residue 56 VAL Chi-restraints excluded: chain C residue 187 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 7 optimal weight: 10.0000 chunk 4 optimal weight: 7.9990 chunk 110 optimal weight: 0.5980 chunk 113 optimal weight: 0.6980 chunk 5 optimal weight: 9.9990 chunk 10 optimal weight: 0.9980 chunk 42 optimal weight: 4.9990 chunk 116 optimal weight: 0.0770 chunk 114 optimal weight: 0.5980 chunk 33 optimal weight: 1.9990 chunk 108 optimal weight: 2.9990 overall best weight: 0.5938 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 75 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 100 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3149 r_free = 0.3149 target = 0.034509 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.2923 r_free = 0.2923 target = 0.028167 restraints weight = 138287.416| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.2940 r_free = 0.2940 target = 0.028641 restraints weight = 95774.850| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.2952 r_free = 0.2952 target = 0.028973 restraints weight = 73420.281| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 19)----------------| | r_work = 0.2961 r_free = 0.2961 target = 0.029203 restraints weight = 60453.021| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 22)----------------| | r_work = 0.2967 r_free = 0.2967 target = 0.029383 restraints weight = 52579.451| |-----------------------------------------------------------------------------| r_work (final): 0.2948 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8371 moved from start: 0.2051 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 9846 Z= 0.094 Angle : 0.599 9.518 13402 Z= 0.288 Chirality : 0.039 0.131 1635 Planarity : 0.003 0.035 1741 Dihedral : 3.757 14.648 1426 Min Nonbonded Distance : 2.556 Molprobity Statistics. All-atom Clashscore : 9.14 Ramachandran Plot: Outliers : 0.15 % Allowed : 5.71 % Favored : 94.14 % Rotamer: Outliers : 0.64 % Allowed : 12.79 % Favored : 86.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.37 (0.23), residues: 1330 helix: 0.40 (0.22), residues: 596 sheet: -1.68 (0.65), residues: 68 loop : -2.12 (0.24), residues: 666 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 48 TYR 0.010 0.001 TYR A 12 PHE 0.012 0.001 PHE B 104 TRP 0.014 0.001 TRP E 290 HIS 0.003 0.001 HIS E 317 Details of bonding type rmsd covalent geometry : bond 0.00202 ( 9844) covalent geometry : angle 0.59937 (13398) SS BOND : bond 0.00131 ( 2) SS BOND : angle 0.44188 ( 4) hydrogen bonds : bond 0.03136 ( 405) hydrogen bonds : angle 4.18977 ( 1185) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 71 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 65 time to evaluate : 0.354 Fit side-chains revert: symmetry clash REVERT: A 48 ARG cc_start: 0.9422 (ttm-80) cc_final: 0.9132 (ttm110) REVERT: E 112 MET cc_start: 0.8652 (mpp) cc_final: 0.8438 (mtm) REVERT: E 145 MET cc_start: 0.8890 (tpp) cc_final: 0.8687 (tmm) REVERT: E 305 MET cc_start: 0.8369 (mtp) cc_final: 0.8049 (mtm) REVERT: D 240 MET cc_start: 0.8952 (mmm) cc_final: 0.8728 (mmm) REVERT: D 282 MET cc_start: 0.9252 (pmm) cc_final: 0.9042 (pmm) REVERT: C 206 MET cc_start: 0.9260 (pmm) cc_final: 0.9009 (pmm) REVERT: C 282 MET cc_start: 0.9082 (ppp) cc_final: 0.8689 (ppp) outliers start: 6 outliers final: 4 residues processed: 69 average time/residue: 0.0778 time to fit residues: 8.3308 Evaluate side-chains 69 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 65 time to evaluate : 0.357 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1 MET Chi-restraints excluded: chain B residue 204 SER Chi-restraints excluded: chain C residue 56 VAL Chi-restraints excluded: chain C residue 187 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 114 optimal weight: 5.9990 chunk 74 optimal weight: 1.9990 chunk 91 optimal weight: 0.9980 chunk 122 optimal weight: 2.9990 chunk 11 optimal weight: 5.9990 chunk 98 optimal weight: 5.9990 chunk 14 optimal weight: 0.3980 chunk 106 optimal weight: 5.9990 chunk 90 optimal weight: 0.9990 chunk 117 optimal weight: 9.9990 chunk 4 optimal weight: 2.9990 overall best weight: 1.4786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 75 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 188 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3123 r_free = 0.3123 target = 0.033460 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.2916 r_free = 0.2916 target = 0.027355 restraints weight = 133372.513| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 16)----------------| | r_work = 0.2928 r_free = 0.2928 target = 0.027687 restraints weight = 95766.244| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.2940 r_free = 0.2940 target = 0.028002 restraints weight = 77369.044| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.2945 r_free = 0.2945 target = 0.028156 restraints weight = 65324.291| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.2951 r_free = 0.2951 target = 0.028328 restraints weight = 58895.661| |-----------------------------------------------------------------------------| r_work (final): 0.2932 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8408 moved from start: 0.2279 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 9846 Z= 0.126 Angle : 0.606 11.003 13402 Z= 0.299 Chirality : 0.039 0.125 1635 Planarity : 0.003 0.031 1741 Dihedral : 3.769 14.513 1426 Min Nonbonded Distance : 2.532 Molprobity Statistics. All-atom Clashscore : 11.12 Ramachandran Plot: Outliers : 0.15 % Allowed : 6.99 % Favored : 92.86 % Rotamer: Outliers : 0.64 % Allowed : 13.01 % Favored : 86.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.33 (0.24), residues: 1330 helix: 0.41 (0.22), residues: 606 sheet: -1.62 (0.66), residues: 68 loop : -2.13 (0.24), residues: 656 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 184 TYR 0.011 0.001 TYR E 364 PHE 0.012 0.001 PHE E 152 TRP 0.012 0.001 TRP E 290 HIS 0.003 0.001 HIS A 67 Details of bonding type rmsd covalent geometry : bond 0.00264 ( 9844) covalent geometry : angle 0.60561 (13398) SS BOND : bond 0.00137 ( 2) SS BOND : angle 0.40657 ( 4) hydrogen bonds : bond 0.03276 ( 405) hydrogen bonds : angle 4.24950 ( 1185) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 69 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 63 time to evaluate : 0.371 Fit side-chains revert: symmetry clash REVERT: A 2 MET cc_start: 0.2253 (ppp) cc_final: 0.2028 (tmm) REVERT: E 145 MET cc_start: 0.8990 (tpp) cc_final: 0.8694 (tmm) REVERT: D 240 MET cc_start: 0.9044 (mmm) cc_final: 0.8821 (mmm) REVERT: D 282 MET cc_start: 0.9313 (pmm) cc_final: 0.9109 (pmm) REVERT: C 206 MET cc_start: 0.9307 (pmm) cc_final: 0.9069 (pmm) REVERT: C 282 MET cc_start: 0.9148 (ppp) cc_final: 0.8841 (ppp) outliers start: 6 outliers final: 4 residues processed: 67 average time/residue: 0.0720 time to fit residues: 7.8244 Evaluate side-chains 66 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 62 time to evaluate : 0.386 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1 MET Chi-restraints excluded: chain B residue 204 SER Chi-restraints excluded: chain C residue 56 VAL Chi-restraints excluded: chain C residue 187 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 75 optimal weight: 0.9990 chunk 95 optimal weight: 0.1980 chunk 3 optimal weight: 20.0000 chunk 123 optimal weight: 0.0670 chunk 92 optimal weight: 1.9990 chunk 37 optimal weight: 0.9980 chunk 111 optimal weight: 0.9980 chunk 13 optimal weight: 6.9990 chunk 15 optimal weight: 0.4980 chunk 33 optimal weight: 9.9990 chunk 83 optimal weight: 10.0000 overall best weight: 0.5518 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 75 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3147 r_free = 0.3147 target = 0.034423 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.2918 r_free = 0.2918 target = 0.028055 restraints weight = 137951.175| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 27)----------------| | r_work = 0.2936 r_free = 0.2936 target = 0.028518 restraints weight = 94964.709| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.2948 r_free = 0.2948 target = 0.028867 restraints weight = 72852.371| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 21)----------------| | r_work = 0.2956 r_free = 0.2956 target = 0.029099 restraints weight = 59922.049| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.2963 r_free = 0.2963 target = 0.029278 restraints weight = 51978.858| |-----------------------------------------------------------------------------| r_work (final): 0.2943 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8384 moved from start: 0.2271 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 9846 Z= 0.094 Angle : 0.613 11.167 13402 Z= 0.292 Chirality : 0.039 0.126 1635 Planarity : 0.003 0.032 1741 Dihedral : 3.689 15.200 1426 Min Nonbonded Distance : 2.537 Molprobity Statistics. All-atom Clashscore : 9.71 Ramachandran Plot: Outliers : 0.15 % Allowed : 5.41 % Favored : 94.44 % Rotamer: Outliers : 0.53 % Allowed : 13.65 % Favored : 85.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.31 (0.23), residues: 1330 helix: 0.44 (0.22), residues: 605 sheet: -1.53 (0.66), residues: 68 loop : -2.13 (0.24), residues: 657 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 80 TYR 0.018 0.001 TYR E 364 PHE 0.010 0.001 PHE B 104 TRP 0.015 0.001 TRP E 290 HIS 0.003 0.001 HIS E 317 Details of bonding type rmsd covalent geometry : bond 0.00202 ( 9844) covalent geometry : angle 0.61316 (13398) SS BOND : bond 0.00124 ( 2) SS BOND : angle 0.42398 ( 4) hydrogen bonds : bond 0.03094 ( 405) hydrogen bonds : angle 4.15921 ( 1185) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 71 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 66 time to evaluate : 0.380 Fit side-chains revert: symmetry clash REVERT: A 2 MET cc_start: 0.2121 (ppp) cc_final: 0.1846 (tmm) REVERT: A 48 ARG cc_start: 0.9443 (ttm-80) cc_final: 0.9158 (ttm110) REVERT: E 145 MET cc_start: 0.8967 (tpp) cc_final: 0.8722 (tmm) REVERT: E 305 MET cc_start: 0.8349 (mtp) cc_final: 0.7900 (mtm) REVERT: D 180 GLN cc_start: 0.9448 (tp-100) cc_final: 0.9174 (tp-100) REVERT: D 240 MET cc_start: 0.8954 (mmm) cc_final: 0.8746 (mmm) REVERT: C 206 MET cc_start: 0.9281 (pmm) cc_final: 0.9056 (pmm) REVERT: C 282 MET cc_start: 0.9087 (ppp) cc_final: 0.8794 (ppp) outliers start: 5 outliers final: 4 residues processed: 69 average time/residue: 0.0703 time to fit residues: 7.5452 Evaluate side-chains 68 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 64 time to evaluate : 0.256 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1 MET Chi-restraints excluded: chain B residue 204 SER Chi-restraints excluded: chain C residue 56 VAL Chi-restraints excluded: chain C residue 187 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 8 optimal weight: 8.9990 chunk 34 optimal weight: 5.9990 chunk 86 optimal weight: 6.9990 chunk 58 optimal weight: 0.0020 chunk 38 optimal weight: 2.9990 chunk 85 optimal weight: 0.0980 chunk 57 optimal weight: 3.9990 chunk 79 optimal weight: 7.9990 chunk 129 optimal weight: 5.9990 chunk 50 optimal weight: 3.9990 chunk 126 optimal weight: 5.9990 overall best weight: 2.2194 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 75 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 48 ASN E 100 GLN E 148 GLN ** E 188 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3102 r_free = 0.3102 target = 0.032970 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.2892 r_free = 0.2892 target = 0.026905 restraints weight = 135266.802| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 25)----------------| | r_work = 0.2905 r_free = 0.2905 target = 0.027266 restraints weight = 95782.145| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.2916 r_free = 0.2916 target = 0.027565 restraints weight = 76796.419| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.2924 r_free = 0.2924 target = 0.027764 restraints weight = 64405.899| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 24)----------------| | r_work = 0.2928 r_free = 0.2928 target = 0.027883 restraints weight = 56999.858| |-----------------------------------------------------------------------------| r_work (final): 0.2908 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8426 moved from start: 0.2578 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 9846 Z= 0.165 Angle : 0.658 10.162 13402 Z= 0.327 Chirality : 0.040 0.169 1635 Planarity : 0.003 0.028 1741 Dihedral : 3.897 14.071 1426 Min Nonbonded Distance : 2.502 Molprobity Statistics. All-atom Clashscore : 13.32 Ramachandran Plot: Outliers : 0.08 % Allowed : 7.89 % Favored : 92.03 % Rotamer: Outliers : 0.64 % Allowed : 14.50 % Favored : 84.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.35 (0.24), residues: 1330 helix: 0.39 (0.22), residues: 610 sheet: -1.60 (0.67), residues: 70 loop : -2.15 (0.24), residues: 650 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 184 TYR 0.018 0.001 TYR E 364 PHE 0.016 0.001 PHE E 152 TRP 0.021 0.002 TRP E 290 HIS 0.004 0.001 HIS A 67 Details of bonding type rmsd covalent geometry : bond 0.00336 ( 9844) covalent geometry : angle 0.65815 (13398) SS BOND : bond 0.00135 ( 2) SS BOND : angle 0.39311 ( 4) hydrogen bonds : bond 0.03504 ( 405) hydrogen bonds : angle 4.41783 ( 1185) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 69 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 63 time to evaluate : 0.249 Fit side-chains revert: symmetry clash REVERT: A 2 MET cc_start: 0.2218 (ppp) cc_final: 0.1983 (tmm) REVERT: E 145 MET cc_start: 0.8948 (tpp) cc_final: 0.8677 (tmm) REVERT: D 180 GLN cc_start: 0.9635 (tp-100) cc_final: 0.9322 (tp-100) REVERT: C 206 MET cc_start: 0.9307 (pmm) cc_final: 0.9090 (pmm) REVERT: C 282 MET cc_start: 0.9124 (ppp) cc_final: 0.8859 (ppp) outliers start: 6 outliers final: 5 residues processed: 66 average time/residue: 0.0644 time to fit residues: 6.8073 Evaluate side-chains 67 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 62 time to evaluate : 0.273 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1 MET Chi-restraints excluded: chain B residue 204 SER Chi-restraints excluded: chain C residue 1 MET Chi-restraints excluded: chain C residue 56 VAL Chi-restraints excluded: chain C residue 187 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 119 optimal weight: 0.9980 chunk 55 optimal weight: 0.8980 chunk 51 optimal weight: 0.5980 chunk 74 optimal weight: 7.9990 chunk 39 optimal weight: 0.0570 chunk 104 optimal weight: 0.8980 chunk 33 optimal weight: 3.9990 chunk 128 optimal weight: 1.9990 chunk 97 optimal weight: 1.9990 chunk 10 optimal weight: 0.9990 chunk 16 optimal weight: 7.9990 overall best weight: 0.6898 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 75 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 148 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3131 r_free = 0.3131 target = 0.034108 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.2905 r_free = 0.2905 target = 0.027803 restraints weight = 138275.769| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 23)----------------| | r_work = 0.2923 r_free = 0.2923 target = 0.028266 restraints weight = 95048.388| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.2936 r_free = 0.2936 target = 0.028615 restraints weight = 72834.291| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 37)----------------| | r_work = 0.2944 r_free = 0.2944 target = 0.028860 restraints weight = 59496.744| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 18)----------------| | r_work = 0.2949 r_free = 0.2949 target = 0.028979 restraints weight = 51474.340| |-----------------------------------------------------------------------------| r_work (final): 0.2929 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8399 moved from start: 0.2486 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.041 9846 Z= 0.100 Angle : 0.657 12.259 13402 Z= 0.311 Chirality : 0.039 0.159 1635 Planarity : 0.003 0.033 1741 Dihedral : 3.759 14.761 1426 Min Nonbonded Distance : 2.520 Molprobity Statistics. All-atom Clashscore : 11.02 Ramachandran Plot: Outliers : 0.08 % Allowed : 5.34 % Favored : 94.59 % Rotamer: Outliers : 0.75 % Allowed : 14.39 % Favored : 84.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.32 (0.23), residues: 1330 helix: 0.42 (0.22), residues: 609 sheet: -1.54 (0.68), residues: 70 loop : -2.13 (0.24), residues: 651 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 80 TYR 0.012 0.001 TYR A 12 PHE 0.008 0.001 PHE E 342 TRP 0.022 0.001 TRP E 290 HIS 0.002 0.001 HIS C 136 Details of bonding type rmsd covalent geometry : bond 0.00217 ( 9844) covalent geometry : angle 0.65710 (13398) SS BOND : bond 0.00126 ( 2) SS BOND : angle 0.41582 ( 4) hydrogen bonds : bond 0.03158 ( 405) hydrogen bonds : angle 4.23360 ( 1185) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2660 Ramachandran restraints generated. 1330 Oldfield, 0 Emsley, 1330 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 71 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 64 time to evaluate : 0.389 Fit side-chains revert: symmetry clash REVERT: A 2 MET cc_start: 0.2149 (ppp) cc_final: 0.1872 (tmm) REVERT: E 145 MET cc_start: 0.8946 (tpp) cc_final: 0.8706 (tmm) REVERT: D 180 GLN cc_start: 0.9517 (tp-100) cc_final: 0.9126 (tp40) REVERT: C 143 MET cc_start: 0.8586 (mmp) cc_final: 0.8284 (mmp) REVERT: C 206 MET cc_start: 0.9310 (pmm) cc_final: 0.9088 (pmm) REVERT: C 282 MET cc_start: 0.9095 (ppp) cc_final: 0.8824 (ppp) outliers start: 7 outliers final: 7 residues processed: 67 average time/residue: 0.0655 time to fit residues: 7.1687 Evaluate side-chains 70 residues out of total 1092 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 63 time to evaluate : 0.388 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1 MET Chi-restraints excluded: chain B residue 204 SER Chi-restraints excluded: chain D residue 24 MET Chi-restraints excluded: chain D residue 192 VAL Chi-restraints excluded: chain C residue 1 MET Chi-restraints excluded: chain C residue 56 VAL Chi-restraints excluded: chain C residue 187 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 132 random chunks: chunk 107 optimal weight: 3.9990 chunk 93 optimal weight: 8.9990 chunk 69 optimal weight: 5.9990 chunk 52 optimal weight: 1.9990 chunk 34 optimal weight: 4.9990 chunk 124 optimal weight: 0.9980 chunk 63 optimal weight: 9.9990 chunk 82 optimal weight: 0.0060 chunk 109 optimal weight: 1.9990 chunk 36 optimal weight: 0.8980 chunk 100 optimal weight: 1.9990 overall best weight: 1.1800 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 75 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 148 GLN ** E 188 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3119 r_free = 0.3119 target = 0.033469 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.2913 r_free = 0.2913 target = 0.027342 restraints weight = 130946.538| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 24)----------------| | r_work = 0.2927 r_free = 0.2927 target = 0.027739 restraints weight = 93666.637| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.2937 r_free = 0.2937 target = 0.028004 restraints weight = 75130.361| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 20)----------------| | r_work = 0.2943 r_free = 0.2943 target = 0.028163 restraints weight = 63615.120| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 28)----------------| | r_work = 0.2948 r_free = 0.2948 target = 0.028333 restraints weight = 57076.836| |-----------------------------------------------------------------------------| r_work (final): 0.2928 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8394 moved from start: 0.2589 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.043 9846 Z= 0.113 Angle : 0.652 11.478 13402 Z= 0.312 Chirality : 0.039 0.158 1635 Planarity : 0.003 0.031 1741 Dihedral : 3.742 14.190 1426 Min Nonbonded Distance : 2.522 Molprobity Statistics. All-atom Clashscore : 11.12 Ramachandran Plot: Outliers : 0.08 % Allowed : 6.84 % Favored : 93.08 % Rotamer: Outliers : 0.64 % Allowed : 14.71 % Favored : 84.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.29 (0.24), residues: 1330 helix: 0.46 (0.22), residues: 609 sheet: -1.47 (0.68), residues: 70 loop : -2.13 (0.24), residues: 651 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 184 TYR 0.008 0.001 TYR E 343 PHE 0.009 0.001 PHE E 152 TRP 0.018 0.001 TRP E 290 HIS 0.003 0.001 HIS A 67 Details of bonding type rmsd covalent geometry : bond 0.00245 ( 9844) covalent geometry : angle 0.65176 (13398) SS BOND : bond 0.00116 ( 2) SS BOND : angle 0.40262 ( 4) hydrogen bonds : bond 0.03194 ( 405) hydrogen bonds : angle 4.24999 ( 1185) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1593.37 seconds wall clock time: 28 minutes 14.38 seconds (1694.38 seconds total)