Starting phenix.real_space_refine on Fri Jul 3 10:28:42 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/8ja7_36125/07_2026/8ja7_36125.cif Found real_map, /net/cci-nas-00/data/ceres_data/8ja7_36125/07_2026/8ja7_36125.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.02 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8ja7_36125/07_2026/8ja7_36125.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8ja7_36125/07_2026/8ja7_36125.map" restraint_files = "/net/cci-nas-00/data/ceres_data/8ja7_36125/07_2026/8ja7_36125.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/8ja7_36125/07_2026/8ja7_36125.cif" model { file = "/net/cci-nas-00/data/ceres_data/8ja7_36125/07_2026/8ja7_36125.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8ja7_36125/07_2026/8ja7_36125.cif" } resolution = 3.02 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= 0.033 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 43 5.16 5 C 8728 2.51 5 N 2326 2.21 5 O 2504 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 94 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 13601 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 2164 Number of conformers: 1 Conformer: "" Number of residues, atoms: 284, 2164 Classifications: {'peptide': 284} Link IDs: {'PTRANS': 13, 'TRANS': 270} Chain: "B" Number of atoms: 2043 Number of conformers: 1 Conformer: "" Number of residues, atoms: 271, 2043 Classifications: {'peptide': 271} Link IDs: {'PTRANS': 16, 'TRANS': 254} Chain: "E" Number of atoms: 3335 Number of conformers: 1 Conformer: "" Number of residues, atoms: 443, 3335 Classifications: {'peptide': 443} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 32, 'TRANS': 410} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 4 Chain: "C" Number of atoms: 3018 Number of conformers: 1 Conformer: "" Number of residues, atoms: 393, 3018 Classifications: {'peptide': 393} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 19, 'TRANS': 372} Chain: "D" Number of atoms: 3018 Number of conformers: 1 Conformer: "" Number of residues, atoms: 393, 3018 Classifications: {'peptide': 393} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 19, 'TRANS': 372} Chain: "F" Number of atoms: 23 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 23 Unusual residues: {'GLC': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen chiralities: 1 Time building chain proxies: 3.02, per 1000 atoms: 0.22 Number of scatterers: 13601 At special positions: 0 Unit cell: (84.864, 92.352, 163.072, 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 43 16.00 O 2504 8.00 N 2326 7.00 C 8728 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied ALPHA1-1 " GLC F 1 " - " GLC F 2 " Time building additional restraints: 0.96 Conformation dependent library (CDL) restraints added in 472.4 milliseconds 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3312 Finding SS restraints... Secondary structure from input PDB file: 74 helices and 14 sheets defined 51.6% alpha, 10.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.42 Creating SS restraints... Processing helix chain 'A' and resid 19 through 52 removed outlier: 3.652A pdb=" N MET A 28 " --> pdb=" O ARG A 24 " (cutoff:3.500A) removed outlier: 4.285A pdb=" N ALA A 31 " --> pdb=" O PHE A 27 " (cutoff:3.500A) Proline residue: A 32 - end of helix removed outlier: 4.354A pdb=" N TYR A 43 " --> pdb=" O ALA A 39 " (cutoff:3.500A) Proline residue: A 44 - end of helix Processing helix chain 'A' and resid 72 through 77 Processing helix chain 'A' and resid 79 through 113 removed outlier: 3.682A pdb=" N VAL A 109 " --> pdb=" O ALA A 105 " (cutoff:3.500A) Processing helix chain 'A' and resid 116 through 130 removed outlier: 3.895A pdb=" N VAL A 120 " --> pdb=" O GLY A 116 " (cutoff:3.500A) Proline residue: A 127 - end of helix Processing helix chain 'A' and resid 133 through 143 Processing helix chain 'A' and resid 163 through 192 Proline residue: A 181 - end of helix removed outlier: 3.646A pdb=" N GLY A 190 " --> pdb=" O LEU A 186 " (cutoff:3.500A) Processing helix chain 'A' and resid 195 through 206 removed outlier: 3.817A pdb=" N LEU A 199 " --> pdb=" O PRO A 195 " (cutoff:3.500A) Processing helix chain 'A' and resid 210 through 221 removed outlier: 5.497A pdb=" N LEU A 218 " --> pdb=" O THR A 214 " (cutoff:3.500A) Proline residue: A 219 - end of helix Processing helix chain 'A' and resid 221 through 237 Processing helix chain 'A' and resid 240 through 247 Processing helix chain 'A' and resid 255 through 266 removed outlier: 3.702A pdb=" N GLY A 260 " --> pdb=" O VAL A 256 " (cutoff:3.500A) removed outlier: 3.613A pdb=" N PHE A 265 " --> pdb=" O TYR A 261 " (cutoff:3.500A) Processing helix chain 'A' and resid 269 through 294 removed outlier: 4.137A pdb=" N ALA A 275 " --> pdb=" O GLY A 271 " (cutoff:3.500A) removed outlier: 3.724A pdb=" N SER A 277 " --> pdb=" O GLY A 273 " (cutoff:3.500A) Processing helix chain 'B' and resid 3 through 31 removed outlier: 3.901A pdb=" N THR B 7 " --> pdb=" O ALA B 3 " (cutoff:3.500A) removed outlier: 4.028A pdb=" N LEU B 15 " --> pdb=" O VAL B 11 " (cutoff:3.500A) removed outlier: 4.003A pdb=" N VAL B 16 " --> pdb=" O LEU B 12 " (cutoff:3.500A) removed outlier: 3.606A pdb=" N VAL B 17 " --> pdb=" O ASP B 13 " (cutoff:3.500A) Proline residue: B 23 - end of helix removed outlier: 4.044A pdb=" N ILE B 27 " --> pdb=" O PRO B 23 " (cutoff:3.500A) Processing helix chain 'B' and resid 36 through 40 removed outlier: 4.122A pdb=" N LYS B 39 " --> pdb=" O SER B 36 " (cutoff:3.500A) Processing helix chain 'B' and resid 50 through 58 Processing helix chain 'B' and resid 62 through 94 removed outlier: 4.245A pdb=" N ASN B 68 " --> pdb=" O SER B 64 " (cutoff:3.500A) removed outlier: 3.742A pdb=" N ILE B 79 " --> pdb=" O ILE B 75 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N MET B 86 " --> pdb=" O VAL B 82 " (cutoff:3.500A) removed outlier: 4.106A pdb=" N ALA B 87 " --> pdb=" O LEU B 83 " (cutoff:3.500A) removed outlier: 4.186A pdb=" N ALA B 90 " --> pdb=" O MET B 86 " (cutoff:3.500A) Processing helix chain 'B' and resid 98 through 109 Processing helix chain 'B' and resid 110 through 113 Proline residue: B 113 - end of helix No H-bonds generated for 'chain 'B' and resid 110 through 113' Processing helix chain 'B' and resid 114 through 129 removed outlier: 3.697A pdb=" N VAL B 118 " --> pdb=" O SER B 114 " (cutoff:3.500A) removed outlier: 4.402A pdb=" N THR B 119 " --> pdb=" O ILE B 115 " (cutoff:3.500A) Proline residue: B 120 - end of helix removed outlier: 4.192A pdb=" N ALA B 127 " --> pdb=" O ASN B 123 " (cutoff:3.500A) Processing helix chain 'B' and resid 134 through 158 Proline residue: B 140 - end of helix removed outlier: 4.436A pdb=" N THR B 143 " --> pdb=" O LEU B 139 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N PHE B 144 " --> pdb=" O PRO B 140 " (cutoff:3.500A) Proline residue: B 147 - end of helix removed outlier: 3.576A pdb=" N ARG B 158 " --> pdb=" O SER B 154 " (cutoff:3.500A) Processing helix chain 'B' and resid 159 through 161 No H-bonds generated for 'chain 'B' and resid 159 through 161' Processing helix chain 'B' and resid 162 through 172 removed outlier: 4.222A pdb=" N LYS B 166 " --> pdb=" O TRP B 162 " (cutoff:3.500A) Processing helix chain 'B' and resid 174 through 182 Processing helix chain 'B' and resid 187 through 204 removed outlier: 3.502A pdb=" N LEU B 191 " --> pdb=" O ALA B 187 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N ILE B 196 " --> pdb=" O VAL B 192 " (cutoff:3.500A) removed outlier: 3.778A pdb=" N TRP B 203 " --> pdb=" O PHE B 199 " (cutoff:3.500A) removed outlier: 4.217A pdb=" N ASN B 204 " --> pdb=" O ILE B 200 " (cutoff:3.500A) Processing helix chain 'B' and resid 206 through 212 Processing helix chain 'B' and resid 220 through 227 Processing helix chain 'B' and resid 236 through 268 removed outlier: 4.754A pdb=" N SER B 240 " --> pdb=" O GLU B 236 " (cutoff:3.500A) Proline residue: B 251 - end of helix removed outlier: 5.656A pdb=" N ARG B 261 " --> pdb=" O LEU B 257 " (cutoff:3.500A) removed outlier: 6.143A pdb=" N ARG B 262 " --> pdb=" O ILE B 258 " (cutoff:3.500A) Processing helix chain 'E' and resid 43 through 55 removed outlier: 3.599A pdb=" N ALA E 49 " --> pdb=" O ALA E 45 " (cutoff:3.500A) Processing helix chain 'E' and resid 72 through 86 removed outlier: 3.646A pdb=" N ARG E 77 " --> pdb=" O PRO E 73 " (cutoff:3.500A) removed outlier: 4.252A pdb=" N LEU E 78 " --> pdb=" O ASN E 74 " (cutoff:3.500A) Processing helix chain 'E' and resid 100 through 105 Processing helix chain 'E' and resid 112 through 116 Processing helix chain 'E' and resid 120 through 125 Processing helix chain 'E' and resid 130 through 135 removed outlier: 3.528A pdb=" N LEU E 134 " --> pdb=" O LEU E 130 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N ALA E 135 " --> pdb=" O PRO E 131 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 130 through 135' Processing helix chain 'E' and resid 168 through 182 Processing helix chain 'E' and resid 195 through 209 removed outlier: 4.152A pdb=" N VAL E 199 " --> pdb=" O GLY E 195 " (cutoff:3.500A) Processing helix chain 'E' and resid 226 through 243 Processing helix chain 'E' and resid 252 through 256 removed outlier: 3.622A pdb=" N THR E 256 " --> pdb=" O ILE E 253 " (cutoff:3.500A) Processing helix chain 'E' and resid 257 through 267 Processing helix chain 'E' and resid 278 through 289 removed outlier: 3.691A pdb=" N SER E 282 " --> pdb=" O PHE E 278 " (cutoff:3.500A) Processing helix chain 'E' and resid 300 through 304 Processing helix chain 'E' and resid 318 through 328 removed outlier: 3.592A pdb=" N SER E 327 " --> pdb=" O ALA E 323 " (cutoff:3.500A) Processing helix chain 'E' and resid 364 through 374 removed outlier: 3.553A pdb=" N ARG E 371 " --> pdb=" O PHE E 367 " (cutoff:3.500A) Processing helix chain 'E' and resid 377 through 386 Processing helix chain 'E' and resid 394 through 397 Processing helix chain 'E' and resid 398 through 404 Processing helix chain 'E' and resid 407 through 417 removed outlier: 4.176A pdb=" N ASP E 417 " --> pdb=" O GLN E 413 " (cutoff:3.500A) Processing helix chain 'E' and resid 426 through 438 removed outlier: 3.713A pdb=" N ILE E 432 " --> pdb=" O GLN E 428 " (cutoff:3.500A) removed outlier: 3.841A pdb=" N ARG E 433 " --> pdb=" O ALA E 429 " (cutoff:3.500A) Processing helix chain 'E' and resid 445 through 463 removed outlier: 3.561A pdb=" N ASP E 451 " --> pdb=" O GLU E 447 " (cutoff:3.500A) removed outlier: 3.899A pdb=" N ALA E 454 " --> pdb=" O ALA E 450 " (cutoff:3.500A) removed outlier: 4.257A pdb=" N ALA E 455 " --> pdb=" O ASP E 451 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N GLN E 456 " --> pdb=" O GLU E 452 " (cutoff:3.500A) Processing helix chain 'C' and resid 42 through 51 Processing helix chain 'C' and resid 72 through 76 Processing helix chain 'C' and resid 92 through 104 Proline residue: C 100 - end of helix Processing helix chain 'C' and resid 107 through 123 Processing helix chain 'C' and resid 131 through 135 Processing helix chain 'C' and resid 136 through 150 Processing helix chain 'C' and resid 166 through 185 Processing helix chain 'C' and resid 194 through 202 removed outlier: 4.277A pdb=" N ALA C 198 " --> pdb=" O ASP C 194 " (cutoff:3.500A) Processing helix chain 'C' and resid 218 through 225 Processing helix chain 'C' and resid 228 through 235 Processing helix chain 'C' and resid 262 through 272 Processing helix chain 'C' and resid 294 through 299 removed outlier: 3.871A pdb=" N ARG C 298 " --> pdb=" O ASP C 294 " (cutoff:3.500A) Processing helix chain 'D' and resid 42 through 51 Processing helix chain 'D' and resid 92 through 104 Proline residue: D 100 - end of helix Processing helix chain 'D' and resid 107 through 122 Processing helix chain 'D' and resid 123 through 128 removed outlier: 3.866A pdb=" N ASN D 126 " --> pdb=" O ASP D 123 " (cutoff:3.500A) removed outlier: 3.988A pdb=" N LEU D 128 " --> pdb=" O THR D 125 " (cutoff:3.500A) Processing helix chain 'D' and resid 131 through 135 removed outlier: 3.760A pdb=" N LEU D 135 " --> pdb=" O PRO D 132 " (cutoff:3.500A) Processing helix chain 'D' and resid 136 through 151 removed outlier: 4.563A pdb=" N ARG D 151 " --> pdb=" O ARG D 147 " (cutoff:3.500A) Processing helix chain 'D' and resid 166 through 185 Processing helix chain 'D' and resid 194 through 202 Processing helix chain 'D' and resid 218 through 225 removed outlier: 3.512A pdb=" N LEU D 222 " --> pdb=" O THR D 218 " (cutoff:3.500A) Processing helix chain 'D' and resid 228 through 235 Processing helix chain 'D' and resid 262 through 271 removed outlier: 4.144A pdb=" N GLN D 266 " --> pdb=" O ALA D 262 " (cutoff:3.500A) Processing helix chain 'D' and resid 283 through 285 No H-bonds generated for 'chain 'D' and resid 283 through 285' Processing helix chain 'D' and resid 296 through 300 removed outlier: 3.596A pdb=" N ILE D 299 " --> pdb=" O TYR D 296 " (cutoff:3.500A) removed outlier: 3.960A pdb=" N ARG D 300 " --> pdb=" O GLN D 297 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 296 through 300' Processing helix chain 'D' and resid 331 through 336 Processing sheet with id=AA1, first strand: chain 'E' and resid 62 through 69 removed outlier: 6.308A pdb=" N LEU E 33 " --> pdb=" O THR E 63 " (cutoff:3.500A) removed outlier: 7.372A pdb=" N ALA E 65 " --> pdb=" O LEU E 33 " (cutoff:3.500A) removed outlier: 6.418A pdb=" N VAL E 35 " --> pdb=" O ALA E 65 " (cutoff:3.500A) removed outlier: 7.385A pdb=" N VAL E 67 " --> pdb=" O VAL E 35 " (cutoff:3.500A) removed outlier: 6.046A pdb=" N PHE E 37 " --> pdb=" O VAL E 67 " (cutoff:3.500A) removed outlier: 7.083A pdb=" N LEU E 69 " --> pdb=" O PHE E 37 " (cutoff:3.500A) removed outlier: 6.924A pdb=" N THR E 39 " --> pdb=" O LEU E 69 " (cutoff:3.500A) removed outlier: 7.724A pdb=" N VAL E 93 " --> pdb=" O VAL E 34 " (cutoff:3.500A) removed outlier: 6.044A pdb=" N SER E 36 " --> pdb=" O VAL E 93 " (cutoff:3.500A) removed outlier: 7.553A pdb=" N ALA E 95 " --> pdb=" O SER E 36 " (cutoff:3.500A) removed outlier: 6.927A pdb=" N TYR E 38 " --> pdb=" O ALA E 95 " (cutoff:3.500A) removed outlier: 8.149A pdb=" N ASP E 97 " --> pdb=" O TYR E 38 " (cutoff:3.500A) removed outlier: 6.483A pdb=" N GLY E 350 " --> pdb=" O THR E 150 " (cutoff:3.500A) removed outlier: 4.494A pdb=" N THR E 150 " --> pdb=" O GLY E 350 " (cutoff:3.500A) removed outlier: 6.744A pdb=" N LEU E 352 " --> pdb=" O VAL E 148 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'E' and resid 272 through 275 Processing sheet with id=AA3, first strand: chain 'C' and resid 18 through 23 removed outlier: 5.161A pdb=" N ARG C 21 " --> pdb=" O LYS C 11 " (cutoff:3.500A) removed outlier: 7.060A pdb=" N LYS C 11 " --> pdb=" O ARG C 21 " (cutoff:3.500A) removed outlier: 4.375A pdb=" N VAL C 9 " --> pdb=" O SER C 58 " (cutoff:3.500A) removed outlier: 6.900A pdb=" N SER C 58 " --> pdb=" O VAL C 9 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'C' and resid 190 through 191 removed outlier: 6.507A pdb=" N ILE C 34 " --> pdb=" O VAL C 206 " (cutoff:3.500A) removed outlier: 7.245A pdb=" N MET C 208 " --> pdb=" O ILE C 34 " (cutoff:3.500A) removed outlier: 6.397A pdb=" N VAL C 36 " --> pdb=" O MET C 208 " (cutoff:3.500A) removed outlier: 4.083A pdb=" N GLN C 215 " --> pdb=" O VAL C 207 " (cutoff:3.500A) removed outlier: 6.908A pdb=" N TYR C 209 " --> pdb=" O ALA C 213 " (cutoff:3.500A) removed outlier: 5.048A pdb=" N ALA C 213 " --> pdb=" O TYR C 209 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 79 through 81 Processing sheet with id=AA6, first strand: chain 'C' and resid 241 through 245 removed outlier: 3.581A pdb=" N ILE C 279 " --> pdb=" O PHE C 379 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'C' and resid 247 through 248 Processing sheet with id=AA8, first strand: chain 'C' and resid 288 through 289 removed outlier: 3.734A pdb=" N GLN C 288 " --> pdb=" O ALA C 370 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'D' and resid 26 through 27 removed outlier: 5.637A pdb=" N LEU D 6 " --> pdb=" O ARG D 62 " (cutoff:3.500A) removed outlier: 6.840A pdb=" N ARG D 62 " --> pdb=" O LEU D 6 " (cutoff:3.500A) removed outlier: 4.613A pdb=" N HIS D 8 " --> pdb=" O GLU D 60 " (cutoff:3.500A) removed outlier: 4.603A pdb=" N GLU D 60 " --> pdb=" O HIS D 8 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'D' and resid 188 through 189 removed outlier: 3.503A pdb=" N LEU D 33 " --> pdb=" O THR D 188 " (cutoff:3.500A) removed outlier: 7.756A pdb=" N VAL D 206 " --> pdb=" O PHE D 32 " (cutoff:3.500A) removed outlier: 6.247A pdb=" N ILE D 34 " --> pdb=" O VAL D 206 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'D' and resid 79 through 81 Processing sheet with id=AB3, first strand: chain 'D' and resid 257 through 258 removed outlier: 3.553A pdb=" N VAL D 278 " --> pdb=" O ALA D 245 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'D' and resid 287 through 289 removed outlier: 5.079A pdb=" N VAL D 308 " --> pdb=" O THR D 323 " (cutoff:3.500A) removed outlier: 6.046A pdb=" N THR D 323 " --> pdb=" O VAL D 308 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'D' and resid 287 through 289 removed outlier: 5.079A pdb=" N VAL D 308 " --> pdb=" O THR D 323 " (cutoff:3.500A) removed outlier: 6.046A pdb=" N THR D 323 " --> pdb=" O VAL D 308 " (cutoff:3.500A) 635 hydrogen bonds defined for protein. 1806 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.02 Time building geometry restraints manager: 1.24 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 4486 1.34 - 1.46: 2871 1.46 - 1.58: 6449 1.58 - 1.70: 0 1.70 - 1.81: 80 Bond restraints: 13886 Sorted by residual: bond pdb=" C1 GLC F 1 " pdb=" O5 GLC F 1 " ideal model delta sigma weight residual 1.410 1.507 -0.097 2.00e-02 2.50e+03 2.37e+01 bond pdb=" C3 GLC F 2 " pdb=" O3 GLC F 2 " ideal model delta sigma weight residual 1.410 1.484 -0.074 2.00e-02 2.50e+03 1.38e+01 bond pdb=" C1 GLC F 2 " pdb=" O5 GLC F 2 " ideal model delta sigma weight residual 1.410 1.483 -0.073 2.00e-02 2.50e+03 1.33e+01 bond pdb=" C5 GLC F 2 " pdb=" O5 GLC F 2 " ideal model delta sigma weight residual 1.410 1.477 -0.067 2.00e-02 2.50e+03 1.12e+01 bond pdb=" C5 GLC F 1 " pdb=" O5 GLC F 1 " ideal model delta sigma weight residual 1.410 1.475 -0.065 2.00e-02 2.50e+03 1.07e+01 ... (remaining 13881 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.61: 18457 1.61 - 3.22: 398 3.22 - 4.84: 66 4.84 - 6.45: 20 6.45 - 8.06: 3 Bond angle restraints: 18944 Sorted by residual: angle pdb=" N GLN E 76 " pdb=" CA GLN E 76 " pdb=" C GLN E 76 " ideal model delta sigma weight residual 111.28 105.73 5.55 1.09e+00 8.42e-01 2.59e+01 angle pdb=" CA ASP E 43 " pdb=" C ASP E 43 " pdb=" O ASP E 43 " ideal model delta sigma weight residual 121.32 118.15 3.17 1.16e+00 7.43e-01 7.46e+00 angle pdb=" CA ARG E 421 " pdb=" C ARG E 421 " pdb=" O ARG E 421 " ideal model delta sigma weight residual 120.96 117.99 2.97 1.09e+00 8.42e-01 7.40e+00 angle pdb=" O GLN E 76 " pdb=" C GLN E 76 " pdb=" N ARG E 77 " ideal model delta sigma weight residual 122.12 124.89 -2.77 1.06e+00 8.90e-01 6.85e+00 angle pdb=" C PRO E 315 " pdb=" N SER E 316 " pdb=" CA SER E 316 " ideal model delta sigma weight residual 120.89 117.11 3.78 1.50e+00 4.44e-01 6.35e+00 ... (remaining 18939 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.50: 7564 17.50 - 35.00: 634 35.00 - 52.50: 74 52.50 - 70.00: 25 70.00 - 87.50: 16 Dihedral angle restraints: 8313 sinusoidal: 3177 harmonic: 5136 Sorted by residual: dihedral pdb=" CA LYS D 11 " pdb=" C LYS D 11 " pdb=" N SER D 12 " pdb=" CA SER D 12 " ideal model delta harmonic sigma weight residual 180.00 154.46 25.54 0 5.00e+00 4.00e-02 2.61e+01 dihedral pdb=" CA SER E 316 " pdb=" C SER E 316 " pdb=" N ASP E 317 " pdb=" CA ASP E 317 " ideal model delta harmonic sigma weight residual 180.00 158.47 21.53 0 5.00e+00 4.00e-02 1.85e+01 dihedral pdb=" CA SER E 242 " pdb=" C SER E 242 " pdb=" N VAL E 243 " pdb=" CA VAL E 243 " ideal model delta harmonic sigma weight residual 180.00 161.41 18.59 0 5.00e+00 4.00e-02 1.38e+01 ... (remaining 8310 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.945: 2251 0.945 - 1.890: 0 1.890 - 2.835: 0 2.835 - 3.780: 0 3.780 - 4.725: 1 Chirality restraints: 2252 Sorted by residual: chirality pdb=" C1 GLC F 2 " pdb=" C2 GLC F 2 " pdb=" O1 GLC F 2 " pdb=" O5 GLC F 2 " both_signs ideal model delta sigma weight residual False 2.33 -2.39 4.73 2.00e-01 2.50e+01 5.58e+02 chirality pdb=" C1 GLC F 1 " pdb=" C2 GLC F 1 " pdb=" O5 GLC F 1 " pdb=" O1 GLC F 2 " both_signs ideal model delta sigma weight residual False 2.40 2.35 0.05 2.00e-02 2.50e+03 5.16e+00 chirality pdb=" CA GLN E 76 " pdb=" N GLN E 76 " pdb=" C GLN E 76 " pdb=" CB GLN E 76 " both_signs ideal model delta sigma weight residual False 2.51 2.69 -0.18 2.00e-01 2.50e+01 8.30e-01 ... (remaining 2249 not shown) Planarity restraints: 2437 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ILE A 165 " -0.028 5.00e-02 4.00e+02 4.18e-02 2.79e+00 pdb=" N PRO A 166 " 0.072 5.00e-02 4.00e+02 pdb=" CA PRO A 166 " -0.021 5.00e-02 4.00e+02 pdb=" CD PRO A 166 " -0.024 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LEU C 254 " -0.027 5.00e-02 4.00e+02 4.11e-02 2.70e+00 pdb=" N PRO C 255 " 0.071 5.00e-02 4.00e+02 pdb=" CA PRO C 255 " -0.021 5.00e-02 4.00e+02 pdb=" CD PRO C 255 " -0.023 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA GLU E 75 " 0.008 2.00e-02 2.50e+03 1.64e-02 2.68e+00 pdb=" C GLU E 75 " -0.028 2.00e-02 2.50e+03 pdb=" O GLU E 75 " 0.011 2.00e-02 2.50e+03 pdb=" N GLN E 76 " 0.010 2.00e-02 2.50e+03 ... (remaining 2434 not shown) Histogram of nonbonded interaction distances: 2.16 - 2.71: 483 2.71 - 3.25: 15049 3.25 - 3.80: 22644 3.80 - 4.35: 28717 4.35 - 4.90: 46789 Nonbonded interactions: 113682 Sorted by model distance: nonbonded pdb=" O LYS E 241 " pdb=" OG1 THR E 245 " model vdw 2.158 3.040 nonbonded pdb=" O ILE A 91 " pdb=" OG SER A 95 " model vdw 2.168 3.040 nonbonded pdb=" OG1 THR E 442 " pdb=" OE1 GLU E 443 " model vdw 2.172 3.040 nonbonded pdb=" OG SER E 215 " pdb=" O ASP E 217 " model vdw 2.175 3.040 nonbonded pdb=" OE1 GLN D 305 " pdb=" OG SER D 366 " model vdw 2.182 3.040 ... (remaining 113677 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 'C' selection = chain 'D' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 3.650 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.260 Check model and map are aligned: 0.040 Set scattering table: 0.040 Process input model: 12.330 Find NCS groups from input model: 0.130 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.220 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 17.700 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8638 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 0.097 13887 Z= 0.195 Angle : 0.619 8.060 18947 Z= 0.342 Chirality : 0.109 4.725 2252 Planarity : 0.004 0.042 2437 Dihedral : 13.437 87.499 5001 Min Nonbonded Distance : 2.158 Molprobity Statistics. All-atom Clashscore : 15.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.79 % Favored : 95.21 % Rotamer: Outliers : 0.00 % Allowed : 4.71 % Favored : 95.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.98 % 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: -3.10 (0.18), residues: 1774 helix: -1.53 (0.16), residues: 817 sheet: -2.26 (0.36), residues: 131 loop : -2.54 (0.20), residues: 826 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG D 130 TYR 0.016 0.001 TYR E 427 PHE 0.010 0.001 PHE A 231 TRP 0.014 0.001 TRP E 109 HIS 0.004 0.001 HIS D 286 Details of bonding type rmsd/Z covalent geometry : bond 0.00410 / 0.19 (13886) covalent geometry : angle 0.61805 / 0.34 (18944) hydrogen bonds : bond 0.18085 / 12.11 ( 627) hydrogen bonds : angle 6.95710 / 5.01 ( 1806) glycosidic custom : bond 0.06405 / 3.37 ( 1) glycosidic custom : angle 2.07204 / 1.21 ( 3) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 138 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 138 time to evaluate : 0.553 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 157 ASP cc_start: 0.8216 (m-30) cc_final: 0.7501 (m-30) REVERT: A 235 ASP cc_start: 0.8732 (t70) cc_final: 0.8470 (t0) REVERT: A 262 ASP cc_start: 0.8324 (m-30) cc_final: 0.8038 (m-30) REVERT: A 293 LYS cc_start: 0.9010 (tppp) cc_final: 0.8614 (tppt) REVERT: B 170 MET cc_start: 0.9032 (tpp) cc_final: 0.8574 (tpp) REVERT: E 92 ASP cc_start: 0.8240 (m-30) cc_final: 0.8026 (m-30) REVERT: E 257 GLU cc_start: 0.6889 (mm-30) cc_final: 0.6563 (mm-30) REVERT: E 283 MET cc_start: 0.8607 (tpt) cc_final: 0.8225 (tpp) REVERT: C 17 HIS cc_start: 0.8031 (t70) cc_final: 0.7757 (t-90) REVERT: C 145 MET cc_start: 0.9077 (mtm) cc_final: 0.8660 (mtm) REVERT: C 209 TYR cc_start: 0.9051 (t80) cc_final: 0.8836 (t80) REVERT: C 321 TYR cc_start: 0.9059 (m-80) cc_final: 0.8721 (m-80) REVERT: C 369 LEU cc_start: 0.8799 (pp) cc_final: 0.8323 (mp) REVERT: D 85 TYR cc_start: 0.8132 (m-10) cc_final: 0.7882 (m-10) REVERT: D 158 MET cc_start: 0.7432 (mtp) cc_final: 0.7114 (ttm) REVERT: D 240 MET cc_start: 0.7835 (ttp) cc_final: 0.7431 (mtm) outliers start: 0 outliers final: 0 residues processed: 138 average time/residue: 0.1083 time to fit residues: 22.9034 Evaluate side-chains 110 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 110 time to evaluate : 0.634 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 177 random chunks: chunk 98 optimal weight: 1.9990 chunk 107 optimal weight: 4.9990 chunk 10 optimal weight: 0.9990 chunk 66 optimal weight: 0.9990 chunk 130 optimal weight: 8.9990 chunk 124 optimal weight: 6.9990 chunk 103 optimal weight: 9.9990 chunk 77 optimal weight: 3.9990 chunk 122 optimal weight: 0.0040 chunk 91 optimal weight: 2.9990 chunk 149 optimal weight: 5.9990 overall best weight: 1.4000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 54 GLN B 52 ASN B 68 ASN E 52 GLN E 55 ASN E 238 GLN ** E 298 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 353 ASN E 378 ASN E 379 GLN E 402 GLN E 414 GLN C 17 HIS C 241 ASN C 266 GLN ** C 286 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 333 GLN C 386 ASN D 10 ASN D 69 ASN D 96 ASN D 134 GLN D 141 GLN D 272 HIS ** D 286 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 309 ASN D 347 HIS Total number of N/Q/H flips: 24 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3878 r_free = 0.3878 target = 0.106070 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.3057 r_free = 0.3057 target = 0.063744 restraints weight = 38950.989| |-----------------------------------------------------------------------------| r_work (start): 0.2932 rms_B_bonded: 3.38 r_work: 0.2807 rms_B_bonded: 3.81 restraints_weight: 0.5000 r_work (final): 0.2807 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8643 moved from start: 0.1239 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 13887 Z= 0.152 Angle : 0.629 10.897 18947 Z= 0.316 Chirality : 0.045 0.197 2252 Planarity : 0.004 0.041 2437 Dihedral : 4.944 64.563 1935 Min Nonbonded Distance : 2.527 Molprobity Statistics. All-atom Clashscore : 11.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.79 % Favored : 95.21 % Rotamer: Outliers : 0.70 % Allowed : 9.56 % Favored : 89.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.98 % 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: -1.87 (0.19), residues: 1774 helix: -0.44 (0.18), residues: 829 sheet: -1.62 (0.34), residues: 168 loop : -2.00 (0.22), residues: 777 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 232 TYR 0.019 0.002 TYR E 427 PHE 0.020 0.001 PHE C 379 TRP 0.007 0.001 TRP A 210 HIS 0.018 0.002 HIS D 8 Details of bonding type rmsd/Z covalent geometry : bond 0.00341 / 0.15 (13886) covalent geometry : angle 0.62749 / 0.32 (18944) hydrogen bonds : bond 0.04371 / 2.98 ( 627) hydrogen bonds : angle 5.57381 / 4.05 ( 1806) glycosidic custom : bond 0.00405 / 0.21 ( 1) glycosidic custom : angle 3.99819 / 2.18 ( 3) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 139 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 129 time to evaluate : 0.531 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 78 ASP cc_start: 0.9038 (t0) cc_final: 0.8753 (t0) REVERT: A 244 TYR cc_start: 0.9411 (t80) cc_final: 0.9204 (t80) REVERT: A 262 ASP cc_start: 0.9127 (m-30) cc_final: 0.8766 (m-30) REVERT: A 293 LYS cc_start: 0.9275 (tppp) cc_final: 0.8724 (tppt) REVERT: B 170 MET cc_start: 0.8858 (tpp) cc_final: 0.8446 (tpp) REVERT: E 92 ASP cc_start: 0.8648 (m-30) cc_final: 0.8373 (m-30) REVERT: C 13 TYR cc_start: 0.8723 (m-10) cc_final: 0.8431 (m-80) REVERT: C 17 HIS cc_start: 0.8295 (t-90) cc_final: 0.8036 (t-90) REVERT: C 145 MET cc_start: 0.9239 (mtm) cc_final: 0.8549 (mtm) REVERT: C 168 LYS cc_start: 0.9331 (ptmm) cc_final: 0.9096 (pptt) REVERT: C 199 MET cc_start: 0.9434 (mmm) cc_final: 0.9136 (mmm) REVERT: C 240 MET cc_start: 0.8846 (ptp) cc_final: 0.8553 (ptp) REVERT: C 321 TYR cc_start: 0.9076 (m-80) cc_final: 0.8869 (m-80) REVERT: C 369 LEU cc_start: 0.8838 (pp) cc_final: 0.8474 (mp) REVERT: D 85 TYR cc_start: 0.8523 (m-10) cc_final: 0.8161 (m-10) REVERT: D 199 MET cc_start: 0.8666 (mtp) cc_final: 0.8269 (mmp) outliers start: 10 outliers final: 4 residues processed: 135 average time/residue: 0.0930 time to fit residues: 19.5183 Evaluate side-chains 115 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 111 time to evaluate : 0.417 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 34 VAL Chi-restraints excluded: chain E residue 221 VAL Chi-restraints excluded: chain D residue 91 MET Chi-restraints excluded: chain D residue 378 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 177 random chunks: chunk 57 optimal weight: 0.9980 chunk 136 optimal weight: 8.9990 chunk 10 optimal weight: 0.6980 chunk 165 optimal weight: 0.3980 chunk 124 optimal weight: 0.8980 chunk 30 optimal weight: 2.9990 chunk 51 optimal weight: 8.9990 chunk 116 optimal weight: 5.9990 chunk 62 optimal weight: 1.9990 chunk 147 optimal weight: 0.9990 chunk 37 optimal weight: 0.9980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... E 298 ASN ** C 286 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 286 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3888 r_free = 0.3888 target = 0.106554 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3085 r_free = 0.3085 target = 0.064632 restraints weight = 39517.173| |-----------------------------------------------------------------------------| r_work (start): 0.2968 rms_B_bonded: 3.34 r_work: 0.2847 rms_B_bonded: 4.00 restraints_weight: 0.5000 r_work (final): 0.2847 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8685 moved from start: 0.1657 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 13887 Z= 0.117 Angle : 0.569 9.835 18947 Z= 0.286 Chirality : 0.043 0.160 2252 Planarity : 0.004 0.039 2437 Dihedral : 4.677 60.768 1935 Min Nonbonded Distance : 2.488 Molprobity Statistics. All-atom Clashscore : 10.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.23 % Favored : 95.77 % Rotamer: Outliers : 1.41 % Allowed : 11.88 % Favored : 86.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.98 % 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 (0.20), residues: 1774 helix: 0.04 (0.18), residues: 833 sheet: -1.38 (0.36), residues: 157 loop : -1.79 (0.22), residues: 784 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.000 ARG A 232 TYR 0.020 0.001 TYR A 140 PHE 0.012 0.001 PHE C 379 TRP 0.006 0.001 TRP E 139 HIS 0.005 0.001 HIS D 286 Details of bonding type rmsd/Z covalent geometry : bond 0.00257 / 0.12 (13886) covalent geometry : angle 0.56710 / 0.29 (18944) hydrogen bonds : bond 0.03779 / 2.58 ( 627) hydrogen bonds : angle 5.16498 / 3.75 ( 1806) glycosidic custom : bond 0.00259 / 0.14 ( 1) glycosidic custom : angle 3.74891 / 2.06 ( 3) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 146 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 126 time to evaluate : 0.514 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 78 ASP cc_start: 0.8995 (t0) cc_final: 0.8616 (t0) REVERT: A 205 ASP cc_start: 0.9150 (m-30) cc_final: 0.8832 (t0) REVERT: A 293 LYS cc_start: 0.9286 (tppp) cc_final: 0.8949 (tppt) REVERT: B 165 GLU cc_start: 0.9218 (tt0) cc_final: 0.8713 (mt-10) REVERT: B 170 MET cc_start: 0.8856 (tpp) cc_final: 0.8399 (tpp) REVERT: E 75 GLU cc_start: 0.9145 (pt0) cc_final: 0.8893 (pm20) REVERT: C 13 TYR cc_start: 0.8660 (m-10) cc_final: 0.8336 (m-80) REVERT: C 17 HIS cc_start: 0.8287 (t-90) cc_final: 0.7997 (t-90) REVERT: C 145 MET cc_start: 0.9219 (mtm) cc_final: 0.8650 (mtm) REVERT: C 199 MET cc_start: 0.9419 (mmm) cc_final: 0.9113 (mmm) REVERT: C 240 MET cc_start: 0.8766 (ptp) cc_final: 0.8419 (ptp) REVERT: C 369 LEU cc_start: 0.8861 (pp) cc_final: 0.8580 (mp) REVERT: D 85 TYR cc_start: 0.8457 (m-10) cc_final: 0.8105 (m-10) REVERT: D 199 MET cc_start: 0.8643 (mtp) cc_final: 0.8329 (mmp) outliers start: 20 outliers final: 9 residues processed: 143 average time/residue: 0.1007 time to fit residues: 22.5430 Evaluate side-chains 126 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 117 time to evaluate : 0.534 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 231 PHE Chi-restraints excluded: chain E residue 34 VAL Chi-restraints excluded: chain E residue 221 VAL Chi-restraints excluded: chain E residue 391 VAL Chi-restraints excluded: chain C residue 308 VAL Chi-restraints excluded: chain D residue 91 MET Chi-restraints excluded: chain D residue 259 VAL Chi-restraints excluded: chain D residue 369 LEU Chi-restraints excluded: chain D residue 378 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 177 random chunks: chunk 87 optimal weight: 6.9990 chunk 25 optimal weight: 4.9990 chunk 123 optimal weight: 8.9990 chunk 4 optimal weight: 2.9990 chunk 89 optimal weight: 0.8980 chunk 5 optimal weight: 0.9980 chunk 32 optimal weight: 9.9990 chunk 57 optimal weight: 0.8980 chunk 99 optimal weight: 6.9990 chunk 19 optimal weight: 6.9990 chunk 55 optimal weight: 0.0000 overall best weight: 1.1586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** C 286 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 347 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3884 r_free = 0.3884 target = 0.106378 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 72)----------------| | r_work = 0.3067 r_free = 0.3067 target = 0.062664 restraints weight = 38981.564| |-----------------------------------------------------------------------------| r_work (start): 0.2971 rms_B_bonded: 3.56 r_work: 0.2842 rms_B_bonded: 3.90 restraints_weight: 0.5000 r_work (final): 0.2842 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8692 moved from start: 0.1873 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 13887 Z= 0.130 Angle : 0.576 8.380 18947 Z= 0.288 Chirality : 0.043 0.250 2252 Planarity : 0.004 0.050 2437 Dihedral : 4.569 57.926 1935 Min Nonbonded Distance : 2.496 Molprobity Statistics. All-atom Clashscore : 9.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.28 % Favored : 95.72 % Rotamer: Outliers : 1.41 % Allowed : 13.99 % Favored : 84.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.98 % 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: -1.08 (0.20), residues: 1774 helix: 0.24 (0.18), residues: 832 sheet: -1.26 (0.35), residues: 173 loop : -1.63 (0.22), residues: 769 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG D 283 TYR 0.023 0.001 TYR B 8 PHE 0.010 0.001 PHE C 379 TRP 0.005 0.001 TRP B 9 HIS 0.004 0.001 HIS C 8 Details of bonding type rmsd/Z covalent geometry : bond 0.00292 / 0.13 (13886) covalent geometry : angle 0.57396 / 0.29 (18944) hydrogen bonds : bond 0.03639 / 2.47 ( 627) hydrogen bonds : angle 5.03820 / 3.67 ( 1806) glycosidic custom : bond 0.00427 / 0.22 ( 1) glycosidic custom : angle 3.58323 / 1.99 ( 3) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 148 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 128 time to evaluate : 0.534 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 78 ASP cc_start: 0.9047 (t0) cc_final: 0.8591 (t0) REVERT: A 205 ASP cc_start: 0.9084 (m-30) cc_final: 0.8755 (t0) REVERT: A 293 LYS cc_start: 0.9269 (tppp) cc_final: 0.8737 (tppt) REVERT: B 170 MET cc_start: 0.8859 (tpp) cc_final: 0.8360 (tpp) REVERT: E 75 GLU cc_start: 0.9120 (pt0) cc_final: 0.8844 (pm20) REVERT: C 1 MET cc_start: 0.7075 (ptt) cc_final: 0.6184 (mpp) REVERT: C 13 TYR cc_start: 0.8755 (m-10) cc_final: 0.8370 (m-80) REVERT: C 145 MET cc_start: 0.9243 (mtm) cc_final: 0.8657 (mtm) REVERT: C 199 MET cc_start: 0.9429 (mmm) cc_final: 0.9137 (mmm) REVERT: C 240 MET cc_start: 0.8877 (ptp) cc_final: 0.8568 (ptp) REVERT: C 321 TYR cc_start: 0.9004 (m-80) cc_final: 0.8748 (t80) REVERT: C 369 LEU cc_start: 0.8929 (pp) cc_final: 0.8628 (mp) REVERT: D 85 TYR cc_start: 0.8488 (m-10) cc_final: 0.8113 (m-10) REVERT: D 199 MET cc_start: 0.8622 (mtp) cc_final: 0.8384 (mmp) REVERT: D 208 MET cc_start: 0.8716 (mmm) cc_final: 0.8482 (mmm) outliers start: 20 outliers final: 14 residues processed: 146 average time/residue: 0.1004 time to fit residues: 22.8231 Evaluate side-chains 123 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 109 time to evaluate : 0.532 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 180 THR Chi-restraints excluded: chain A residue 231 PHE Chi-restraints excluded: chain B residue 21 LEU Chi-restraints excluded: chain B residue 197 LEU Chi-restraints excluded: chain E residue 34 VAL Chi-restraints excluded: chain E residue 221 VAL Chi-restraints excluded: chain E residue 391 VAL Chi-restraints excluded: chain C residue 308 VAL Chi-restraints excluded: chain C residue 329 VAL Chi-restraints excluded: chain D residue 91 MET Chi-restraints excluded: chain D residue 168 LYS Chi-restraints excluded: chain D residue 259 VAL Chi-restraints excluded: chain D residue 369 LEU Chi-restraints excluded: chain D residue 378 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 177 random chunks: chunk 57 optimal weight: 0.9980 chunk 44 optimal weight: 3.9990 chunk 35 optimal weight: 0.9980 chunk 165 optimal weight: 40.0000 chunk 54 optimal weight: 0.6980 chunk 95 optimal weight: 0.9990 chunk 133 optimal weight: 2.9990 chunk 17 optimal weight: 0.4980 chunk 110 optimal weight: 2.9990 chunk 131 optimal weight: 7.9990 chunk 36 optimal weight: 0.9990 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 90 HIS ** C 286 HIS ** 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 = 0.3896 r_free = 0.3896 target = 0.106657 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 62)----------------| | r_work = 0.3103 r_free = 0.3103 target = 0.064251 restraints weight = 39118.705| |-----------------------------------------------------------------------------| r_work (start): 0.2983 rms_B_bonded: 3.42 r_work: 0.2855 rms_B_bonded: 3.80 restraints_weight: 0.5000 r_work (final): 0.2855 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8677 moved from start: 0.2094 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 13887 Z= 0.116 Angle : 0.581 8.764 18947 Z= 0.289 Chirality : 0.043 0.206 2252 Planarity : 0.004 0.039 2437 Dihedral : 4.434 54.696 1935 Min Nonbonded Distance : 2.552 Molprobity Statistics. All-atom Clashscore : 9.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.17 % Favored : 95.83 % Rotamer: Outliers : 1.55 % Allowed : 14.14 % Favored : 84.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.98 % 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: -0.93 (0.20), residues: 1774 helix: 0.38 (0.19), residues: 837 sheet: -1.23 (0.35), residues: 182 loop : -1.57 (0.23), residues: 755 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 232 TYR 0.022 0.001 TYR B 8 PHE 0.022 0.001 PHE D 230 TRP 0.006 0.001 TRP A 177 HIS 0.004 0.001 HIS C 8 Details of bonding type rmsd/Z covalent geometry : bond 0.00258 / 0.12 (13886) covalent geometry : angle 0.57976 / 0.29 (18944) hydrogen bonds : bond 0.03527 / 2.39 ( 627) hydrogen bonds : angle 4.95930 / 3.61 ( 1806) glycosidic custom : bond 0.00408 / 0.21 ( 1) glycosidic custom : angle 3.24785 / 1.79 ( 3) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 146 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 124 time to evaluate : 0.438 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 78 ASP cc_start: 0.9021 (t0) cc_final: 0.8544 (t0) REVERT: A 205 ASP cc_start: 0.9094 (m-30) cc_final: 0.8774 (t0) REVERT: A 262 ASP cc_start: 0.9094 (m-30) cc_final: 0.8675 (m-30) REVERT: A 293 LYS cc_start: 0.9266 (tppp) cc_final: 0.8930 (tppt) REVERT: B 170 MET cc_start: 0.8829 (tpp) cc_final: 0.8331 (tpp) REVERT: E 75 GLU cc_start: 0.9106 (pt0) cc_final: 0.8812 (pm20) REVERT: C 1 MET cc_start: 0.7049 (ptt) cc_final: 0.6205 (mpp) REVERT: C 13 TYR cc_start: 0.8767 (m-10) cc_final: 0.8402 (m-80) REVERT: C 145 MET cc_start: 0.9213 (mtm) cc_final: 0.8618 (mtm) REVERT: C 199 MET cc_start: 0.9432 (mmm) cc_final: 0.9140 (mmm) REVERT: C 240 MET cc_start: 0.8850 (ptp) cc_final: 0.8518 (ptp) REVERT: C 321 TYR cc_start: 0.9049 (m-80) cc_final: 0.8796 (t80) REVERT: C 369 LEU cc_start: 0.8980 (pp) cc_final: 0.8666 (mp) REVERT: D 85 TYR cc_start: 0.8485 (m-10) cc_final: 0.8100 (m-10) REVERT: D 199 MET cc_start: 0.8549 (mtp) cc_final: 0.8338 (mmp) REVERT: D 240 MET cc_start: 0.6517 (mmm) cc_final: 0.5678 (mmm) outliers start: 22 outliers final: 14 residues processed: 144 average time/residue: 0.0883 time to fit residues: 19.8759 Evaluate side-chains 126 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 112 time to evaluate : 0.383 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 180 THR Chi-restraints excluded: chain A residue 231 PHE Chi-restraints excluded: chain A residue 256 VAL Chi-restraints excluded: chain B residue 21 LEU Chi-restraints excluded: chain E residue 221 VAL Chi-restraints excluded: chain E residue 391 VAL Chi-restraints excluded: chain C residue 80 MET Chi-restraints excluded: chain C residue 308 VAL Chi-restraints excluded: chain C residue 329 VAL Chi-restraints excluded: chain D residue 115 VAL Chi-restraints excluded: chain D residue 168 LYS Chi-restraints excluded: chain D residue 259 VAL Chi-restraints excluded: chain D residue 369 LEU Chi-restraints excluded: chain D residue 378 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 177 random chunks: chunk 95 optimal weight: 0.6980 chunk 130 optimal weight: 20.0000 chunk 55 optimal weight: 0.0000 chunk 78 optimal weight: 4.9990 chunk 147 optimal weight: 10.0000 chunk 82 optimal weight: 1.9990 chunk 0 optimal weight: 10.0000 chunk 123 optimal weight: 9.9990 chunk 2 optimal weight: 1.9990 chunk 143 optimal weight: 0.5980 chunk 23 optimal weight: 4.9990 overall best weight: 1.0588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 227 ASN ** C 286 HIS ** 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 = 0.3892 r_free = 0.3892 target = 0.106703 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 62)----------------| | r_work = 0.3092 r_free = 0.3092 target = 0.063971 restraints weight = 39302.806| |-----------------------------------------------------------------------------| r_work (start): 0.2974 rms_B_bonded: 3.49 r_work: 0.2844 rms_B_bonded: 3.87 restraints_weight: 0.5000 r_work (final): 0.2844 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8695 moved from start: 0.2268 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 13887 Z= 0.121 Angle : 0.568 7.221 18947 Z= 0.283 Chirality : 0.043 0.164 2252 Planarity : 0.004 0.038 2437 Dihedral : 4.314 50.762 1935 Min Nonbonded Distance : 2.577 Molprobity Statistics. All-atom Clashscore : 9.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.95 % Favored : 96.05 % Rotamer: Outliers : 1.41 % Allowed : 15.26 % Favored : 83.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.98 % 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: -0.79 (0.20), residues: 1774 helix: 0.55 (0.19), residues: 831 sheet: -1.17 (0.35), residues: 186 loop : -1.54 (0.23), residues: 757 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 232 TYR 0.024 0.002 TYR B 8 PHE 0.016 0.001 PHE D 230 TRP 0.005 0.001 TRP B 9 HIS 0.004 0.001 HIS C 8 Details of bonding type rmsd/Z covalent geometry : bond 0.00274 / 0.12 (13886) covalent geometry : angle 0.56674 / 0.28 (18944) hydrogen bonds : bond 0.03432 / 2.34 ( 627) hydrogen bonds : angle 4.87987 / 3.56 ( 1806) glycosidic custom : bond 0.00322 / 0.17 ( 1) glycosidic custom : angle 3.11555 / 1.74 ( 3) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 144 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 124 time to evaluate : 0.528 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 78 ASP cc_start: 0.9031 (t70) cc_final: 0.8526 (t0) REVERT: A 205 ASP cc_start: 0.9113 (m-30) cc_final: 0.8759 (t0) REVERT: A 262 ASP cc_start: 0.9113 (m-30) cc_final: 0.8678 (m-30) REVERT: A 293 LYS cc_start: 0.9252 (tppp) cc_final: 0.8906 (tppt) REVERT: B 165 GLU cc_start: 0.9185 (tt0) cc_final: 0.8822 (mt-10) REVERT: B 170 MET cc_start: 0.8856 (tpp) cc_final: 0.8335 (tpp) REVERT: E 75 GLU cc_start: 0.9093 (pt0) cc_final: 0.8789 (pm20) REVERT: E 407 MET cc_start: 0.9025 (pmm) cc_final: 0.8702 (ptp) REVERT: C 1 MET cc_start: 0.6939 (ptt) cc_final: 0.6167 (mpp) REVERT: C 13 TYR cc_start: 0.8800 (m-10) cc_final: 0.8456 (m-80) REVERT: C 17 HIS cc_start: 0.8360 (t-90) cc_final: 0.8021 (t-90) REVERT: C 199 MET cc_start: 0.9450 (mmm) cc_final: 0.9161 (mmm) REVERT: C 240 MET cc_start: 0.8887 (ptp) cc_final: 0.8560 (ptp) REVERT: C 321 TYR cc_start: 0.9048 (m-80) cc_final: 0.8797 (t80) REVERT: C 369 LEU cc_start: 0.8976 (pp) cc_final: 0.8688 (mp) REVERT: D 85 TYR cc_start: 0.8530 (m-10) cc_final: 0.8137 (m-10) outliers start: 20 outliers final: 17 residues processed: 141 average time/residue: 0.0911 time to fit residues: 20.2215 Evaluate side-chains 133 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 116 time to evaluate : 0.524 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 180 THR Chi-restraints excluded: chain A residue 231 PHE Chi-restraints excluded: chain A residue 256 VAL Chi-restraints excluded: chain B residue 19 TYR Chi-restraints excluded: chain B residue 21 LEU Chi-restraints excluded: chain B residue 197 LEU Chi-restraints excluded: chain E residue 221 VAL Chi-restraints excluded: chain E residue 391 VAL Chi-restraints excluded: chain C residue 80 MET Chi-restraints excluded: chain C residue 308 VAL Chi-restraints excluded: chain C residue 329 VAL Chi-restraints excluded: chain D residue 91 MET Chi-restraints excluded: chain D residue 115 VAL Chi-restraints excluded: chain D residue 259 VAL Chi-restraints excluded: chain D residue 369 LEU Chi-restraints excluded: chain D residue 378 VAL Chi-restraints excluded: chain D residue 379 PHE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 177 random chunks: chunk 110 optimal weight: 5.9990 chunk 88 optimal weight: 0.9990 chunk 93 optimal weight: 0.9990 chunk 168 optimal weight: 20.0000 chunk 69 optimal weight: 2.9990 chunk 112 optimal weight: 0.9980 chunk 129 optimal weight: 8.9990 chunk 6 optimal weight: 0.8980 chunk 53 optimal weight: 0.9980 chunk 130 optimal weight: 10.0000 chunk 121 optimal weight: 3.9990 overall best weight: 0.9784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** C 286 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 = 0.3897 r_free = 0.3897 target = 0.106989 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3099 r_free = 0.3099 target = 0.064414 restraints weight = 39046.062| |-----------------------------------------------------------------------------| r_work (start): 0.2981 rms_B_bonded: 3.38 r_work: 0.2851 rms_B_bonded: 3.82 restraints_weight: 0.5000 r_work (final): 0.2851 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8677 moved from start: 0.2392 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 13887 Z= 0.117 Angle : 0.569 7.967 18947 Z= 0.281 Chirality : 0.042 0.169 2252 Planarity : 0.004 0.038 2437 Dihedral : 4.220 47.757 1935 Min Nonbonded Distance : 2.536 Molprobity Statistics. All-atom Clashscore : 9.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.17 % Favored : 95.83 % Rotamer: Outliers : 1.69 % Allowed : 15.33 % Favored : 82.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.98 % 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: -0.69 (0.20), residues: 1774 helix: 0.63 (0.19), residues: 831 sheet: -1.09 (0.35), residues: 186 loop : -1.50 (0.23), residues: 757 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 232 TYR 0.023 0.001 TYR B 8 PHE 0.017 0.001 PHE E 280 TRP 0.005 0.001 TRP B 9 HIS 0.004 0.001 HIS C 8 Details of bonding type rmsd/Z covalent geometry : bond 0.00265 / 0.12 (13886) covalent geometry : angle 0.56744 / 0.28 (18944) hydrogen bonds : bond 0.03333 / 2.26 ( 627) hydrogen bonds : angle 4.80345 / 3.49 ( 1806) glycosidic custom : bond 0.00282 / 0.15 ( 1) glycosidic custom : angle 2.89665 / 1.61 ( 3) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 146 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 122 time to evaluate : 0.562 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 78 ASP cc_start: 0.9048 (t70) cc_final: 0.8508 (t0) REVERT: A 183 MET cc_start: 0.9074 (tpp) cc_final: 0.8810 (ttm) REVERT: A 205 ASP cc_start: 0.9098 (m-30) cc_final: 0.8730 (t0) REVERT: A 262 ASP cc_start: 0.9128 (m-30) cc_final: 0.8714 (m-30) REVERT: A 293 LYS cc_start: 0.9231 (tppp) cc_final: 0.8885 (tppt) REVERT: B 95 GLU cc_start: 0.8649 (mp0) cc_final: 0.8244 (pp20) REVERT: B 170 MET cc_start: 0.8850 (tpp) cc_final: 0.8320 (tpp) REVERT: E 75 GLU cc_start: 0.9094 (pt0) cc_final: 0.8778 (pm20) REVERT: E 407 MET cc_start: 0.9020 (pmm) cc_final: 0.8705 (ptp) REVERT: C 1 MET cc_start: 0.6858 (ptt) cc_final: 0.6055 (mpp) REVERT: C 13 TYR cc_start: 0.8797 (m-10) cc_final: 0.8450 (m-80) REVERT: C 17 HIS cc_start: 0.8367 (t-90) cc_final: 0.8051 (t-90) REVERT: C 199 MET cc_start: 0.9418 (mmm) cc_final: 0.9193 (mmm) REVERT: C 240 MET cc_start: 0.8861 (ptp) cc_final: 0.8536 (ptp) REVERT: C 321 TYR cc_start: 0.9038 (m-80) cc_final: 0.8779 (t80) REVERT: C 369 LEU cc_start: 0.8988 (pp) cc_final: 0.8690 (mp) REVERT: D 85 TYR cc_start: 0.8561 (m-10) cc_final: 0.8233 (m-10) outliers start: 24 outliers final: 17 residues processed: 144 average time/residue: 0.0982 time to fit residues: 22.3631 Evaluate side-chains 134 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 117 time to evaluate : 0.531 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 180 THR Chi-restraints excluded: chain A residue 231 PHE Chi-restraints excluded: chain A residue 256 VAL Chi-restraints excluded: chain B residue 19 TYR Chi-restraints excluded: chain B residue 21 LEU Chi-restraints excluded: chain E residue 43 ASP Chi-restraints excluded: chain E residue 221 VAL Chi-restraints excluded: chain E residue 391 VAL Chi-restraints excluded: chain C residue 80 MET Chi-restraints excluded: chain C residue 306 VAL Chi-restraints excluded: chain C residue 308 VAL Chi-restraints excluded: chain C residue 329 VAL Chi-restraints excluded: chain D residue 91 MET Chi-restraints excluded: chain D residue 115 VAL Chi-restraints excluded: chain D residue 259 VAL Chi-restraints excluded: chain D residue 378 VAL Chi-restraints excluded: chain D residue 379 PHE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 177 random chunks: chunk 168 optimal weight: 20.0000 chunk 114 optimal weight: 0.0030 chunk 19 optimal weight: 0.9990 chunk 164 optimal weight: 5.9990 chunk 96 optimal weight: 0.9980 chunk 137 optimal weight: 0.8980 chunk 8 optimal weight: 1.9990 chunk 17 optimal weight: 5.9990 chunk 106 optimal weight: 8.9990 chunk 24 optimal weight: 2.9990 chunk 52 optimal weight: 0.9980 overall best weight: 0.7792 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** C 286 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 = 0.3903 r_free = 0.3903 target = 0.107222 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.3114 r_free = 0.3114 target = 0.064712 restraints weight = 39277.672| |-----------------------------------------------------------------------------| r_work (start): 0.2998 rms_B_bonded: 3.46 r_work: 0.2867 rms_B_bonded: 3.87 restraints_weight: 0.5000 r_work (final): 0.2867 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8677 moved from start: 0.2533 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 13887 Z= 0.109 Angle : 0.565 8.114 18947 Z= 0.280 Chirality : 0.042 0.162 2252 Planarity : 0.004 0.038 2437 Dihedral : 4.149 44.885 1935 Min Nonbonded Distance : 2.551 Molprobity Statistics. All-atom Clashscore : 9.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.89 % Favored : 96.11 % Rotamer: Outliers : 1.55 % Allowed : 15.82 % Favored : 82.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.98 % 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: -0.60 (0.20), residues: 1774 helix: 0.71 (0.19), residues: 832 sheet: -1.20 (0.35), residues: 195 loop : -1.40 (0.23), residues: 747 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 232 TYR 0.024 0.001 TYR B 8 PHE 0.018 0.001 PHE E 280 TRP 0.005 0.001 TRP A 177 HIS 0.004 0.001 HIS C 8 Details of bonding type rmsd/Z covalent geometry : bond 0.00245 / 0.11 (13886) covalent geometry : angle 0.56370 / 0.28 (18944) hydrogen bonds : bond 0.03252 / 2.21 ( 627) hydrogen bonds : angle 4.73127 / 3.45 ( 1806) glycosidic custom : bond 0.00159 / 0.08 ( 1) glycosidic custom : angle 2.67427 / 1.50 ( 3) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 148 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 126 time to evaluate : 0.464 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 54 GLN cc_start: 0.9316 (mt0) cc_final: 0.9101 (mt0) REVERT: A 78 ASP cc_start: 0.9036 (t70) cc_final: 0.8486 (t0) REVERT: A 205 ASP cc_start: 0.9089 (m-30) cc_final: 0.8737 (t0) REVERT: A 262 ASP cc_start: 0.9133 (m-30) cc_final: 0.8713 (m-30) REVERT: A 293 LYS cc_start: 0.9229 (tppp) cc_final: 0.8865 (tppt) REVERT: B 170 MET cc_start: 0.8836 (tpp) cc_final: 0.8313 (tpp) REVERT: E 75 GLU cc_start: 0.9102 (pt0) cc_final: 0.8766 (pm20) REVERT: E 407 MET cc_start: 0.9009 (pmm) cc_final: 0.8740 (ptp) REVERT: C 1 MET cc_start: 0.6959 (ptt) cc_final: 0.6143 (mpp) REVERT: C 13 TYR cc_start: 0.8822 (m-10) cc_final: 0.8465 (m-80) REVERT: C 199 MET cc_start: 0.9487 (mmm) cc_final: 0.9194 (mmm) REVERT: C 240 MET cc_start: 0.8906 (ptp) cc_final: 0.8575 (ptp) REVERT: C 321 TYR cc_start: 0.9002 (m-80) cc_final: 0.8750 (t80) REVERT: C 369 LEU cc_start: 0.8976 (pp) cc_final: 0.8712 (mp) REVERT: D 85 TYR cc_start: 0.8594 (m-10) cc_final: 0.8323 (m-10) outliers start: 22 outliers final: 20 residues processed: 145 average time/residue: 0.0900 time to fit residues: 20.4485 Evaluate side-chains 142 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 122 time to evaluate : 0.509 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 180 THR Chi-restraints excluded: chain A residue 216 VAL Chi-restraints excluded: chain A residue 231 PHE Chi-restraints excluded: chain A residue 256 VAL Chi-restraints excluded: chain B residue 19 TYR Chi-restraints excluded: chain B residue 21 LEU Chi-restraints excluded: chain E residue 43 ASP Chi-restraints excluded: chain E residue 221 VAL Chi-restraints excluded: chain E residue 391 VAL Chi-restraints excluded: chain C residue 80 MET Chi-restraints excluded: chain C residue 306 VAL Chi-restraints excluded: chain C residue 308 VAL Chi-restraints excluded: chain C residue 329 VAL Chi-restraints excluded: chain D residue 9 VAL Chi-restraints excluded: chain D residue 91 MET Chi-restraints excluded: chain D residue 115 VAL Chi-restraints excluded: chain D residue 259 VAL Chi-restraints excluded: chain D residue 369 LEU Chi-restraints excluded: chain D residue 378 VAL Chi-restraints excluded: chain D residue 379 PHE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 177 random chunks: chunk 110 optimal weight: 1.9990 chunk 7 optimal weight: 0.5980 chunk 169 optimal weight: 3.9990 chunk 151 optimal weight: 20.0000 chunk 170 optimal weight: 5.9990 chunk 29 optimal weight: 4.9990 chunk 175 optimal weight: 20.0000 chunk 18 optimal weight: 0.7980 chunk 155 optimal weight: 0.9980 chunk 46 optimal weight: 0.9990 chunk 103 optimal weight: 5.9990 overall best weight: 1.0784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** C 286 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 = 0.3899 r_free = 0.3899 target = 0.107082 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3109 r_free = 0.3109 target = 0.064803 restraints weight = 38847.861| |-----------------------------------------------------------------------------| r_work (start): 0.2987 rms_B_bonded: 3.40 r_work: 0.2854 rms_B_bonded: 3.80 restraints_weight: 0.5000 r_work (final): 0.2854 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8672 moved from start: 0.2593 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 13887 Z= 0.121 Angle : 0.578 10.751 18947 Z= 0.284 Chirality : 0.042 0.167 2252 Planarity : 0.004 0.038 2437 Dihedral : 4.150 43.536 1935 Min Nonbonded Distance : 2.536 Molprobity Statistics. All-atom Clashscore : 9.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.17 % Favored : 95.83 % Rotamer: Outliers : 1.55 % Allowed : 15.96 % Favored : 82.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.98 % 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: -0.54 (0.20), residues: 1774 helix: 0.73 (0.19), residues: 834 sheet: -1.15 (0.36), residues: 194 loop : -1.36 (0.23), residues: 746 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 232 TYR 0.023 0.001 TYR B 8 PHE 0.020 0.001 PHE E 280 TRP 0.005 0.001 TRP B 9 HIS 0.004 0.001 HIS C 8 Details of bonding type rmsd/Z covalent geometry : bond 0.00278 / 0.12 (13886) covalent geometry : angle 0.57715 / 0.28 (18944) hydrogen bonds : bond 0.03309 / 2.25 ( 627) hydrogen bonds : angle 4.73264 / 3.44 ( 1806) glycosidic custom : bond 0.00384 / 0.20 ( 1) glycosidic custom : angle 2.80055 / 1.57 ( 3) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 149 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 127 time to evaluate : 0.620 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 54 GLN cc_start: 0.9315 (mt0) cc_final: 0.9091 (mt0) REVERT: A 78 ASP cc_start: 0.9049 (t70) cc_final: 0.8493 (t0) REVERT: A 205 ASP cc_start: 0.9081 (m-30) cc_final: 0.8724 (t0) REVERT: A 262 ASP cc_start: 0.9139 (m-30) cc_final: 0.8685 (m-30) REVERT: A 293 LYS cc_start: 0.9236 (tppp) cc_final: 0.8871 (tppt) REVERT: B 95 GLU cc_start: 0.8591 (mp0) cc_final: 0.8204 (pp20) REVERT: B 170 MET cc_start: 0.8821 (tpp) cc_final: 0.8299 (tpp) REVERT: E 75 GLU cc_start: 0.9098 (pt0) cc_final: 0.8775 (pm20) REVERT: E 407 MET cc_start: 0.9009 (pmm) cc_final: 0.8746 (ptp) REVERT: C 1 MET cc_start: 0.6945 (ptt) cc_final: 0.6163 (mpp) REVERT: C 13 TYR cc_start: 0.8830 (m-10) cc_final: 0.8478 (m-80) REVERT: C 199 MET cc_start: 0.9475 (mmm) cc_final: 0.9181 (mmm) REVERT: C 240 MET cc_start: 0.8878 (ptp) cc_final: 0.8525 (ptp) REVERT: C 252 LEU cc_start: 0.9636 (pp) cc_final: 0.9361 (mt) REVERT: C 321 TYR cc_start: 0.9019 (m-80) cc_final: 0.8750 (t80) REVERT: C 369 LEU cc_start: 0.8982 (pp) cc_final: 0.8736 (mp) REVERT: D 85 TYR cc_start: 0.8665 (m-10) cc_final: 0.8385 (m-10) outliers start: 22 outliers final: 20 residues processed: 145 average time/residue: 0.0972 time to fit residues: 22.2540 Evaluate side-chains 142 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 122 time to evaluate : 0.513 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 180 THR Chi-restraints excluded: chain A residue 216 VAL Chi-restraints excluded: chain A residue 231 PHE Chi-restraints excluded: chain A residue 256 VAL Chi-restraints excluded: chain B residue 19 TYR Chi-restraints excluded: chain B residue 21 LEU Chi-restraints excluded: chain E residue 43 ASP Chi-restraints excluded: chain E residue 221 VAL Chi-restraints excluded: chain E residue 391 VAL Chi-restraints excluded: chain C residue 80 MET Chi-restraints excluded: chain C residue 280 VAL Chi-restraints excluded: chain C residue 306 VAL Chi-restraints excluded: chain C residue 308 VAL Chi-restraints excluded: chain C residue 329 VAL Chi-restraints excluded: chain D residue 9 VAL Chi-restraints excluded: chain D residue 115 VAL Chi-restraints excluded: chain D residue 259 VAL Chi-restraints excluded: chain D residue 369 LEU Chi-restraints excluded: chain D residue 378 VAL Chi-restraints excluded: chain D residue 379 PHE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 177 random chunks: chunk 61 optimal weight: 2.9990 chunk 7 optimal weight: 0.8980 chunk 120 optimal weight: 0.9990 chunk 105 optimal weight: 6.9990 chunk 109 optimal weight: 4.9990 chunk 77 optimal weight: 0.6980 chunk 87 optimal weight: 0.0060 chunk 115 optimal weight: 0.0370 chunk 136 optimal weight: 6.9990 chunk 101 optimal weight: 7.9990 chunk 73 optimal weight: 0.8980 overall best weight: 0.5074 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** C 286 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 297 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3916 r_free = 0.3916 target = 0.107918 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.3139 r_free = 0.3139 target = 0.065778 restraints weight = 38876.214| |-----------------------------------------------------------------------------| r_work (start): 0.3016 rms_B_bonded: 3.39 r_work: 0.2883 rms_B_bonded: 3.83 restraints_weight: 0.5000 r_work (final): 0.2883 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8649 moved from start: 0.2748 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.045 13887 Z= 0.105 Angle : 0.581 12.320 18947 Z= 0.285 Chirality : 0.042 0.165 2252 Planarity : 0.004 0.038 2437 Dihedral : 4.062 40.982 1935 Min Nonbonded Distance : 2.541 Molprobity Statistics. All-atom Clashscore : 9.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.83 % Favored : 96.17 % Rotamer: Outliers : 1.34 % Allowed : 16.74 % Favored : 81.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.98 % 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: -0.46 (0.20), residues: 1774 helix: 0.81 (0.19), residues: 833 sheet: -1.15 (0.36), residues: 195 loop : -1.31 (0.23), residues: 746 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 232 TYR 0.023 0.001 TYR B 8 PHE 0.019 0.001 PHE D 230 TRP 0.006 0.001 TRP E 139 HIS 0.005 0.001 HIS D 90 Details of bonding type rmsd/Z covalent geometry : bond 0.00232 / 0.10 (13886) covalent geometry : angle 0.58019 / 0.28 (18944) hydrogen bonds : bond 0.03136 / 2.15 ( 627) hydrogen bonds : angle 4.67279 / 3.40 ( 1806) glycosidic custom : bond 0.00128 / 0.07 ( 1) glycosidic custom : angle 2.36583 / 1.31 ( 3) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3548 Ramachandran restraints generated. 1774 Oldfield, 0 Emsley, 1774 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 145 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 126 time to evaluate : 0.496 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 54 GLN cc_start: 0.9270 (mt0) cc_final: 0.9062 (mt0) REVERT: A 78 ASP cc_start: 0.9013 (t70) cc_final: 0.8451 (t0) REVERT: A 205 ASP cc_start: 0.9095 (m-30) cc_final: 0.8749 (t0) REVERT: A 262 ASP cc_start: 0.9131 (m-30) cc_final: 0.8701 (m-30) REVERT: A 293 LYS cc_start: 0.9226 (tppp) cc_final: 0.8874 (tppt) REVERT: B 95 GLU cc_start: 0.8565 (mp0) cc_final: 0.8211 (pp20) REVERT: B 170 MET cc_start: 0.8771 (tpp) cc_final: 0.8298 (tpp) REVERT: E 75 GLU cc_start: 0.9107 (pt0) cc_final: 0.8787 (pm20) REVERT: E 407 MET cc_start: 0.8985 (pmm) cc_final: 0.8722 (ptp) REVERT: C 1 MET cc_start: 0.6803 (ptt) cc_final: 0.6081 (mpp) REVERT: C 13 TYR cc_start: 0.8873 (m-10) cc_final: 0.8521 (m-80) REVERT: C 199 MET cc_start: 0.9476 (mmm) cc_final: 0.9178 (mmm) REVERT: C 240 MET cc_start: 0.8906 (ptp) cc_final: 0.8566 (ptp) REVERT: C 252 LEU cc_start: 0.9631 (pp) cc_final: 0.9299 (mt) REVERT: C 321 TYR cc_start: 0.8986 (m-80) cc_final: 0.8714 (t80) REVERT: C 369 LEU cc_start: 0.9000 (pp) cc_final: 0.8760 (mp) REVERT: D 85 TYR cc_start: 0.8689 (m-10) cc_final: 0.8447 (m-80) outliers start: 19 outliers final: 17 residues processed: 142 average time/residue: 0.1019 time to fit residues: 22.7416 Evaluate side-chains 141 residues out of total 1423 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 124 time to evaluate : 0.520 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 180 THR Chi-restraints excluded: chain A residue 216 VAL Chi-restraints excluded: chain A residue 231 PHE Chi-restraints excluded: chain A residue 256 VAL Chi-restraints excluded: chain B residue 19 TYR Chi-restraints excluded: chain B residue 21 LEU Chi-restraints excluded: chain E residue 43 ASP Chi-restraints excluded: chain E residue 391 VAL Chi-restraints excluded: chain C residue 80 MET Chi-restraints excluded: chain C residue 306 VAL Chi-restraints excluded: chain C residue 308 VAL Chi-restraints excluded: chain D residue 9 VAL Chi-restraints excluded: chain D residue 115 VAL Chi-restraints excluded: chain D residue 259 VAL Chi-restraints excluded: chain D residue 369 LEU Chi-restraints excluded: chain D residue 378 VAL Chi-restraints excluded: chain D residue 379 PHE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 177 random chunks: chunk 97 optimal weight: 0.6980 chunk 113 optimal weight: 5.9990 chunk 13 optimal weight: 0.6980 chunk 35 optimal weight: 1.9990 chunk 44 optimal weight: 0.6980 chunk 158 optimal weight: 5.9990 chunk 61 optimal weight: 3.9990 chunk 123 optimal weight: 20.0000 chunk 106 optimal weight: 0.4980 chunk 85 optimal weight: 0.9980 chunk 75 optimal weight: 0.7980 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... E 123 ASN ** C 286 HIS ** 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 = 0.3912 r_free = 0.3912 target = 0.107630 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3127 r_free = 0.3127 target = 0.065355 restraints weight = 39492.414| |-----------------------------------------------------------------------------| r_work (start): 0.3003 rms_B_bonded: 3.48 r_work: 0.2874 rms_B_bonded: 3.88 restraints_weight: 0.5000 r_work (final): 0.2874 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8650 moved from start: 0.2830 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 13887 Z= 0.106 Angle : 0.566 10.143 18947 Z= 0.279 Chirality : 0.042 0.161 2252 Planarity : 0.004 0.038 2437 Dihedral : 4.024 39.888 1935 Min Nonbonded Distance : 2.510 Molprobity Statistics. All-atom Clashscore : 8.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.78 % Favored : 96.22 % Rotamer: Outliers : 1.34 % Allowed : 16.74 % Favored : 81.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.98 % 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: -0.36 (0.20), residues: 1774 helix: 0.89 (0.19), residues: 834 sheet: -1.12 (0.36), residues: 194 loop : -1.26 (0.23), residues: 746 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG E 219 TYR 0.017 0.001 TYR E 427 PHE 0.022 0.001 PHE E 280 TRP 0.005 0.001 TRP A 177 HIS 0.008 0.001 HIS D 90 Details of bonding type rmsd/Z covalent geometry : bond 0.00238 / 0.11 (13886) covalent geometry : angle 0.56527 / 0.28 (18944) hydrogen bonds : bond 0.03170 / 2.16 ( 627) hydrogen bonds : angle 4.63417 / 3.37 ( 1806) glycosidic custom : bond 0.00271 / 0.14 ( 1) glycosidic custom : angle 2.40953 / 1.35 ( 3) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3783.26 seconds wall clock time: 65 minutes 26.47 seconds (3926.47 seconds total)