Starting phenix.real_space_refine on Sat Aug 23 17:29:53 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8pz1_18034/08_2025/8pz1_18034.cif Found real_map, /net/cci-nas-00/data/ceres_data/8pz1_18034/08_2025/8pz1_18034.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8pz1_18034/08_2025/8pz1_18034.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8pz1_18034/08_2025/8pz1_18034.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8pz1_18034/08_2025/8pz1_18034.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8pz1_18034/08_2025/8pz1_18034.map" } resolution = 4.1 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= 0.001 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 45 5.16 5 C 8695 2.51 5 N 2389 2.21 5 O 2720 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 30 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 13849 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 6174 Number of conformers: 1 Conformer: "" Number of residues, atoms: 782, 6174 Classifications: {'peptide': 782} Link IDs: {'PTRANS': 29, 'TRANS': 752} Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 1 Chain: "B" Number of atoms: 2794 Number of conformers: 1 Conformer: "" Number of residues, atoms: 371, 2794 Classifications: {'peptide': 371} Link IDs: {'PTRANS': 11, 'TRANS': 359} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 1 Chain: "C" Number of atoms: 440 Number of conformers: 1 Conformer: "" Number of residues, atoms: 61, 440 Classifications: {'peptide': 61} Link IDs: {'PTRANS': 6, 'TRANS': 54} Chain: "D" Number of atoms: 1761 Number of conformers: 1 Conformer: "" Number of residues, atoms: 218, 1761 Classifications: {'peptide': 218} Link IDs: {'PTRANS': 12, 'TRANS': 205} Chain: "E" Number of atoms: 702 Number of conformers: 1 Conformer: "" Number of residues, atoms: 90, 702 Classifications: {'peptide': 90} Link IDs: {'PTRANS': 5, 'TRANS': 84} Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 1 Chain: "F" Number of atoms: 1978 Number of conformers: 1 Conformer: "" Number of residues, atoms: 254, 1978 Classifications: {'peptide': 254} Link IDs: {'PTRANS': 7, 'TRANS': 246} Chain breaks: 3 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 1 Time building chain proxies: 2.46, per 1000 atoms: 0.18 Number of scatterers: 13849 At special positions: 0 Unit cell: (154.78, 104.37, 122.83, 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 45 16.00 O 2720 8.00 N 2389 7.00 C 8695 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.96 Conformation dependent library (CDL) restraints added in 456.2 milliseconds Enol-peptide restraints added in 476.8 nanoseconds 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3258 Finding SS restraints... Secondary structure from input PDB file: 39 helices and 21 sheets defined 29.7% alpha, 25.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.36 Creating SS restraints... Processing helix chain 'A' and resid 38 through 46 removed outlier: 3.551A pdb=" N MET A 46 " --> pdb=" O ALA A 42 " (cutoff:3.500A) Processing helix chain 'A' and resid 55 through 67 Processing helix chain 'A' and resid 106 through 117 removed outlier: 3.651A pdb=" N LEU A 110 " --> pdb=" O LYS A 106 " (cutoff:3.500A) Processing helix chain 'A' and resid 129 through 145 removed outlier: 4.032A pdb=" N SER A 143 " --> pdb=" O ASP A 139 " (cutoff:3.500A) removed outlier: 4.028A pdb=" N VAL A 144 " --> pdb=" O PHE A 140 " (cutoff:3.500A) Processing helix chain 'A' and resid 189 through 195 removed outlier: 3.519A pdb=" N LEU A 193 " --> pdb=" O THR A 189 " (cutoff:3.500A) Processing helix chain 'A' and resid 215 through 233 removed outlier: 3.749A pdb=" N LEU A 219 " --> pdb=" O GLN A 215 " (cutoff:3.500A) removed outlier: 4.352A pdb=" N ALA A 220 " --> pdb=" O LYS A 216 " (cutoff:3.500A) removed outlier: 4.222A pdb=" N GLY A 221 " --> pdb=" O GLN A 217 " (cutoff:3.500A) removed outlier: 4.090A pdb=" N ARG A 233 " --> pdb=" O TYR A 229 " (cutoff:3.500A) Processing helix chain 'A' and resid 280 through 289 removed outlier: 3.546A pdb=" N ILE A 284 " --> pdb=" O HIS A 280 " (cutoff:3.500A) Processing helix chain 'A' and resid 298 through 315 removed outlier: 3.758A pdb=" N THR A 302 " --> pdb=" O GLY A 298 " (cutoff:3.500A) removed outlier: 3.764A pdb=" N TYR A 315 " --> pdb=" O LEU A 311 " (cutoff:3.500A) Processing helix chain 'A' and resid 361 through 367 removed outlier: 3.636A pdb=" N LEU A 365 " --> pdb=" O LYS A 361 " (cutoff:3.500A) Processing helix chain 'A' and resid 378 through 393 removed outlier: 3.816A pdb=" N ASP A 383 " --> pdb=" O SER A 379 " (cutoff:3.500A) removed outlier: 4.216A pdb=" N GLY A 393 " --> pdb=" O LEU A 389 " (cutoff:3.500A) Processing helix chain 'A' and resid 542 through 553 Processing helix chain 'A' and resid 647 through 651 removed outlier: 3.573A pdb=" N GLU A 650 " --> pdb=" O PRO A 647 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N ASN A 651 " --> pdb=" O PHE A 648 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 647 through 651' Processing helix chain 'A' and resid 726 through 730 removed outlier: 3.662A pdb=" N TYR A 729 " --> pdb=" O SER A 726 " (cutoff:3.500A) removed outlier: 3.645A pdb=" N ALA A 730 " --> pdb=" O ASP A 727 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 726 through 730' Processing helix chain 'B' and resid 22 through 27 removed outlier: 3.733A pdb=" N GLU B 27 " --> pdb=" O ASN B 24 " (cutoff:3.500A) Processing helix chain 'C' and resid 39 through 43 Processing helix chain 'C' and resid 76 through 80 Processing helix chain 'D' and resid 31 through 46 removed outlier: 3.953A pdb=" N ILE D 35 " --> pdb=" O PRO D 31 " (cutoff:3.500A) Processing helix chain 'D' and resid 47 through 62 removed outlier: 3.632A pdb=" N ALA D 51 " --> pdb=" O ASN D 47 " (cutoff:3.500A) Processing helix chain 'D' and resid 67 through 82 removed outlier: 3.744A pdb=" N TYR D 77 " --> pdb=" O LEU D 73 " (cutoff:3.500A) Processing helix chain 'D' and resid 84 through 99 removed outlier: 3.743A pdb=" N ALA D 90 " --> pdb=" O PRO D 86 " (cutoff:3.500A) Processing helix chain 'D' and resid 104 through 119 removed outlier: 3.683A pdb=" N VAL D 108 " --> pdb=" O ASN D 104 " (cutoff:3.500A) Processing helix chain 'D' and resid 137 through 154 removed outlier: 3.800A pdb=" N ARG D 141 " --> pdb=" O PRO D 137 " (cutoff:3.500A) removed outlier: 3.702A pdb=" N ALA D 142 " --> pdb=" O GLN D 138 " (cutoff:3.500A) Processing helix chain 'D' and resid 159 through 189 Processing helix chain 'D' and resid 190 through 205 Processing helix chain 'D' and resid 208 through 225 Proline residue: D 216 - end of helix removed outlier: 3.729A pdb=" N MET D 225 " --> pdb=" O ALA D 221 " (cutoff:3.500A) Processing helix chain 'D' and resid 227 through 241 removed outlier: 4.137A pdb=" N LYS D 233 " --> pdb=" O ALA D 229 " (cutoff:3.500A) removed outlier: 3.709A pdb=" N VAL D 234 " --> pdb=" O GLN D 230 " (cutoff:3.500A) removed outlier: 3.509A pdb=" N ASN D 241 " --> pdb=" O ILE D 237 " (cutoff:3.500A) Processing helix chain 'E' and resid 39 through 46 removed outlier: 3.625A pdb=" N ILE E 46 " --> pdb=" O ASP E 42 " (cutoff:3.500A) Processing helix chain 'E' and resid 51 through 60 Processing helix chain 'F' and resid 39 through 56 Processing helix chain 'F' and resid 62 through 86 removed outlier: 3.834A pdb=" N MET F 83 " --> pdb=" O ILE F 79 " (cutoff:3.500A) removed outlier: 4.509A pdb=" N GLY F 84 " --> pdb=" O ILE F 80 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N LYS F 86 " --> pdb=" O GLN F 82 " (cutoff:3.500A) Processing helix chain 'F' and resid 92 through 105 removed outlier: 3.910A pdb=" N LYS F 105 " --> pdb=" O ALA F 101 " (cutoff:3.500A) Processing helix chain 'F' and resid 124 through 150 removed outlier: 3.560A pdb=" N ARG F 149 " --> pdb=" O GLU F 145 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N ILE F 150 " --> pdb=" O VAL F 146 " (cutoff:3.500A) Processing helix chain 'F' and resid 154 through 159 removed outlier: 4.088A pdb=" N GLU F 158 " --> pdb=" O PRO F 154 " (cutoff:3.500A) Processing helix chain 'F' and resid 186 through 189 removed outlier: 4.388A pdb=" N SER F 189 " --> pdb=" O ASN F 186 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 186 through 189' Processing helix chain 'F' and resid 190 through 209 removed outlier: 3.570A pdb=" N GLU F 194 " --> pdb=" O ASP F 190 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N GLY F 209 " --> pdb=" O GLN F 205 " (cutoff:3.500A) Processing helix chain 'F' and resid 211 through 220 removed outlier: 3.508A pdb=" N LEU F 215 " --> pdb=" O ASP F 211 " (cutoff:3.500A) removed outlier: 3.958A pdb=" N HIS F 219 " --> pdb=" O LEU F 215 " (cutoff:3.500A) Processing helix chain 'F' and resid 224 through 228 Processing helix chain 'F' and resid 240 through 250 removed outlier: 4.695A pdb=" N GLN F 245 " --> pdb=" O GLY F 241 " (cutoff:3.500A) removed outlier: 5.061A pdb=" N ALA F 246 " --> pdb=" O ILE F 242 " (cutoff:3.500A) removed outlier: 3.509A pdb=" N THR F 249 " --> pdb=" O GLN F 245 " (cutoff:3.500A) Processing helix chain 'F' and resid 396 through 420 removed outlier: 3.823A pdb=" N ARG F 404 " --> pdb=" O MET F 400 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 29 through 32 removed outlier: 6.298A pdb=" N HIS A 30 " --> pdb=" O VAL A 86 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 93 through 98 removed outlier: 6.318A pdb=" N VAL A 163 " --> pdb=" O ILE A 94 " (cutoff:3.500A) removed outlier: 3.912A pdb=" N SER A 96 " --> pdb=" O VAL A 163 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 176 through 183 removed outlier: 5.900A pdb=" N ILE A 254 " --> pdb=" O ILE A 177 " (cutoff:3.500A) removed outlier: 4.236A pdb=" N GLN A 179 " --> pdb=" O ILE A 254 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N VAL A 256 " --> pdb=" O GLN A 179 " (cutoff:3.500A) removed outlier: 3.811A pdb=" N ILE A 260 " --> pdb=" O VAL A 183 " (cutoff:3.500A) removed outlier: 3.828A pdb=" N SER A 242 " --> pdb=" O ASN A 259 " (cutoff:3.500A) removed outlier: 6.910A pdb=" N THR A 261 " --> pdb=" O ILE A 240 " (cutoff:3.500A) removed outlier: 6.176A pdb=" N ILE A 240 " --> pdb=" O THR A 261 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 267 through 271 removed outlier: 7.462A pdb=" N LEU A 337 " --> pdb=" O SER A 269 " (cutoff:3.500A) removed outlier: 4.373A pdb=" N VAL A 271 " --> pdb=" O LEU A 337 " (cutoff:3.500A) removed outlier: 7.258A pdb=" N VAL A 339 " --> pdb=" O VAL A 271 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 267 through 271 removed outlier: 7.462A pdb=" N LEU A 337 " --> pdb=" O SER A 269 " (cutoff:3.500A) removed outlier: 4.373A pdb=" N VAL A 271 " --> pdb=" O LEU A 337 " (cutoff:3.500A) removed outlier: 7.258A pdb=" N VAL A 339 " --> pdb=" O VAL A 271 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 348 through 355 removed outlier: 4.336A pdb=" N VAL A 349 " --> pdb=" O VAL A 412 " (cutoff:3.500A) removed outlier: 7.839A pdb=" N VAL A 414 " --> pdb=" O VAL A 349 " (cutoff:3.500A) removed outlier: 6.658A pdb=" N LYS A 351 " --> pdb=" O VAL A 414 " (cutoff:3.500A) removed outlier: 8.256A pdb=" N TYR A 416 " --> pdb=" O LYS A 351 " (cutoff:3.500A) removed outlier: 7.103A pdb=" N ARG A 353 " --> pdb=" O TYR A 416 " (cutoff:3.500A) removed outlier: 7.995A pdb=" N VAL A 418 " --> pdb=" O ARG A 353 " (cutoff:3.500A) removed outlier: 6.304A pdb=" N GLU A 355 " --> pdb=" O VAL A 418 " (cutoff:3.500A) removed outlier: 3.895A pdb=" N THR A 397 " --> pdb=" O LYS A 419 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 425 through 427 removed outlier: 3.946A pdb=" N ASN A 523 " --> pdb=" O ILE A 519 " (cutoff:3.500A) removed outlier: 3.829A pdb=" N GLY A 530 " --> pdb=" O THR A 571 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N GLY A 590 " --> pdb=" O TYR A 618 " (cutoff:3.500A) removed outlier: 5.609A pdb=" N TYR A 608 " --> pdb=" O THR A 600 " (cutoff:3.500A) removed outlier: 3.916A pdb=" N THR A 735 " --> pdb=" O THR A 720 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N ALA A 770 " --> pdb=" O GLN A 789 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 655 through 656 removed outlier: 4.723A pdb=" N PHE A 663 " --> pdb=" O GLY A 656 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 671 through 674 removed outlier: 5.577A pdb=" N ASP A 704 " --> pdb=" O ALA A 672 " (cutoff:3.500A) removed outlier: 7.835A pdb=" N TYR A 674 " --> pdb=" O SER A 702 " (cutoff:3.500A) removed outlier: 7.535A pdb=" N SER A 702 " --> pdb=" O TYR A 674 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 66 through 68 removed outlier: 6.207A pdb=" N ASN B 85 " --> pdb=" O GLU B 91 " (cutoff:3.500A) removed outlier: 6.363A pdb=" N GLU B 91 " --> pdb=" O ASN B 85 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'B' and resid 116 through 118 removed outlier: 6.044A pdb=" N ASN B 135 " --> pdb=" O VAL B 141 " (cutoff:3.500A) removed outlier: 6.297A pdb=" N VAL B 141 " --> pdb=" O ASN B 135 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'B' and resid 156 through 158 removed outlier: 3.979A pdb=" N ALA B 173 " --> pdb=" O TRP B 183 " (cutoff:3.500A) removed outlier: 4.445A pdb=" N TRP B 183 " --> pdb=" O ALA B 173 " (cutoff:3.500A) removed outlier: 6.336A pdb=" N ASN B 175 " --> pdb=" O VAL B 181 " (cutoff:3.500A) removed outlier: 6.997A pdb=" N VAL B 181 " --> pdb=" O ASN B 175 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'B' and resid 201 through 203 removed outlier: 6.649A pdb=" N VAL B 216 " --> pdb=" O GLN B 229 " (cutoff:3.500A) removed outlier: 4.503A pdb=" N GLN B 229 " --> pdb=" O VAL B 216 " (cutoff:3.500A) removed outlier: 6.710A pdb=" N ALA B 218 " --> pdb=" O ILE B 227 " (cutoff:3.500A) removed outlier: 3.617A pdb=" N GLN B 225 " --> pdb=" O LEU B 220 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'B' and resid 252 through 254 removed outlier: 7.361A pdb=" N ALA B 269 " --> pdb=" O MET B 278 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'B' and resid 290 through 292 removed outlier: 3.867A pdb=" N ARG B 304 " --> pdb=" O ASP B 300 " (cutoff:3.500A) removed outlier: 6.114A pdb=" N THR B 309 " --> pdb=" O THR B 315 " (cutoff:3.500A) removed outlier: 6.102A pdb=" N THR B 315 " --> pdb=" O THR B 309 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'B' and resid 331 through 333 removed outlier: 6.554A pdb=" N LEU B 346 " --> pdb=" O GLN B 359 " (cutoff:3.500A) removed outlier: 4.384A pdb=" N GLN B 359 " --> pdb=" O LEU B 346 " (cutoff:3.500A) removed outlier: 6.718A pdb=" N TRP B 348 " --> pdb=" O VAL B 357 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'B' and resid 378 through 381 removed outlier: 3.740A pdb=" N LEU B 378 " --> pdb=" O ILE B 390 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'E' and resid 32 through 33 removed outlier: 4.470A pdb=" N MET E 64 " --> pdb=" O PHE E 74 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'E' and resid 32 through 33 Processing sheet with id=AC2, first strand: chain 'F' and resid 36 through 37 removed outlier: 3.546A pdb=" N ALA F 30 " --> pdb=" O VAL F 37 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'F' and resid 230 through 234 removed outlier: 5.674A pdb=" N GLN F 230 " --> pdb=" O HIS F 178 " (cutoff:3.500A) removed outlier: 6.021A pdb=" N HIS F 178 " --> pdb=" O GLN F 230 " (cutoff:3.500A) removed outlier: 4.740A pdb=" N GLY F 232 " --> pdb=" O LEU F 176 " (cutoff:3.500A) removed outlier: 4.158A pdb=" N LEU F 176 " --> pdb=" O GLY F 232 " (cutoff:3.500A) removed outlier: 6.550A pdb=" N ASN F 175 " --> pdb=" O ASN F 271 " (cutoff:3.500A) removed outlier: 3.636A pdb=" N ILE F 181 " --> pdb=" O PHE F 265 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N PHE F 265 " --> pdb=" O ILE F 181 " (cutoff:3.500A) removed outlier: 6.300A pdb=" N HIS F 266 " --> pdb=" O PRO F 258 " (cutoff:3.500A) removed outlier: 4.015A pdb=" N LEU F 268 " --> pdb=" O VAL F 256 " (cutoff:3.500A) 626 hydrogen bonds defined for protein. 1752 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: 2.11 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: 1.22 - 1.92: 14124 1.92 - 2.62: 0 2.62 - 3.31: 0 3.31 - 4.01: 0 4.01 - 4.71: 1 Bond restraints: 14125 Sorted by residual: bond pdb=" C SER F 427 " pdb=" O SER F 427 " ideal model delta sigma weight residual 1.231 4.711 -3.480 2.00e-02 2.50e+03 3.03e+04 bond pdb=" N VAL F 192 " pdb=" CA VAL F 192 " ideal model delta sigma weight residual 1.461 1.493 -0.032 1.24e-02 6.50e+03 6.77e+00 bond pdb=" N ASN F 193 " pdb=" CA ASN F 193 " ideal model delta sigma weight residual 1.457 1.489 -0.032 1.29e-02 6.01e+03 6.17e+00 bond pdb=" N GLU F 194 " pdb=" CA GLU F 194 " ideal model delta sigma weight residual 1.459 1.487 -0.028 1.20e-02 6.94e+03 5.48e+00 bond pdb=" N SER F 189 " pdb=" CA SER F 189 " ideal model delta sigma weight residual 1.457 1.487 -0.030 1.29e-02 6.01e+03 5.40e+00 ... (remaining 14120 not shown) Histogram of bond angle deviations from ideal: 0.00 - 5.80: 19168 5.80 - 11.60: 5 11.60 - 17.40: 0 17.40 - 23.21: 0 23.21 - 29.01: 1 Bond angle restraints: 19174 Sorted by residual: angle pdb=" CA SER F 427 " pdb=" C SER F 427 " pdb=" O SER F 427 " ideal model delta sigma weight residual 120.80 91.79 29.01 1.70e+00 3.46e-01 2.91e+02 angle pdb=" N GLN F 191 " pdb=" CA GLN F 191 " pdb=" C GLN F 191 " ideal model delta sigma weight residual 111.07 107.09 3.98 1.07e+00 8.73e-01 1.39e+01 angle pdb=" C GLN A 445 " pdb=" N GLN A 446 " pdb=" CA GLN A 446 " ideal model delta sigma weight residual 122.58 115.54 7.04 2.07e+00 2.33e-01 1.16e+01 angle pdb=" N ILE F 242 " pdb=" CA ILE F 242 " pdb=" C ILE F 242 " ideal model delta sigma weight residual 112.98 109.16 3.82 1.25e+00 6.40e-01 9.35e+00 angle pdb=" CA ARG F 207 " pdb=" CB ARG F 207 " pdb=" CG ARG F 207 " ideal model delta sigma weight residual 114.10 120.14 -6.04 2.00e+00 2.50e-01 9.13e+00 ... (remaining 19169 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.83: 7594 17.83 - 35.66: 681 35.66 - 53.50: 103 53.50 - 71.33: 21 71.33 - 89.16: 17 Dihedral angle restraints: 8416 sinusoidal: 3309 harmonic: 5107 Sorted by residual: dihedral pdb=" CA ASN B 264 " pdb=" C ASN B 264 " pdb=" N GLY B 265 " pdb=" CA GLY B 265 " ideal model delta harmonic sigma weight residual 180.00 160.87 19.13 0 5.00e+00 4.00e-02 1.46e+01 dihedral pdb=" CA GLY B 265 " pdb=" C GLY B 265 " pdb=" N ASN B 266 " pdb=" CA ASN B 266 " ideal model delta harmonic sigma weight residual 180.00 162.00 18.00 0 5.00e+00 4.00e-02 1.30e+01 dihedral pdb=" CA PHE A 570 " pdb=" C PHE A 570 " pdb=" N THR A 571 " pdb=" CA THR A 571 " ideal model delta harmonic sigma weight residual -180.00 -163.86 -16.14 0 5.00e+00 4.00e-02 1.04e+01 ... (remaining 8413 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.032: 1324 0.032 - 0.065: 526 0.065 - 0.097: 142 0.097 - 0.129: 104 0.129 - 0.161: 11 Chirality restraints: 2107 Sorted by residual: chirality pdb=" CA VAL F 192 " pdb=" N VAL F 192 " pdb=" C VAL F 192 " pdb=" CB VAL F 192 " both_signs ideal model delta sigma weight residual False 2.44 2.60 -0.16 2.00e-01 2.50e+01 6.51e-01 chirality pdb=" CB THR A 62 " pdb=" CA THR A 62 " pdb=" OG1 THR A 62 " pdb=" CG2 THR A 62 " both_signs ideal model delta sigma weight residual False 2.55 2.39 0.16 2.00e-01 2.50e+01 6.44e-01 chirality pdb=" CA VAL A 119 " pdb=" N VAL A 119 " pdb=" C VAL A 119 " pdb=" CB VAL A 119 " both_signs ideal model delta sigma weight residual False 2.44 2.59 -0.15 2.00e-01 2.50e+01 5.75e-01 ... (remaining 2104 not shown) Planarity restraints: 2532 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C SER A 408 " -0.026 5.00e-02 4.00e+02 3.90e-02 2.43e+00 pdb=" N PRO A 409 " 0.067 5.00e-02 4.00e+02 pdb=" CA PRO A 409 " -0.020 5.00e-02 4.00e+02 pdb=" CD PRO A 409 " -0.022 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C SER A 778 " 0.024 5.00e-02 4.00e+02 3.57e-02 2.04e+00 pdb=" N PRO A 779 " -0.062 5.00e-02 4.00e+02 pdb=" CA PRO A 779 " 0.018 5.00e-02 4.00e+02 pdb=" CD PRO A 779 " 0.020 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C VAL A 405 " -0.023 5.00e-02 4.00e+02 3.43e-02 1.88e+00 pdb=" N PRO A 406 " 0.059 5.00e-02 4.00e+02 pdb=" CA PRO A 406 " -0.018 5.00e-02 4.00e+02 pdb=" CD PRO A 406 " -0.019 5.00e-02 4.00e+02 ... (remaining 2529 not shown) Histogram of nonbonded interaction distances: 2.19 - 2.73: 865 2.73 - 3.28: 13739 3.28 - 3.82: 21736 3.82 - 4.36: 24795 4.36 - 4.90: 43862 Nonbonded interactions: 104997 Sorted by model distance: nonbonded pdb=" O ASP A 28 " pdb=" OG1 THR A 83 " model vdw 2.194 3.040 nonbonded pdb=" OG SER F 220 " pdb=" OD1 ASP F 222 " model vdw 2.228 3.040 nonbonded pdb=" OH TYR A 674 " pdb=" OD2 ASP A 704 " model vdw 2.232 3.040 nonbonded pdb=" O LYS C 32 " pdb=" OH TYR D 77 " model vdw 2.258 3.040 nonbonded pdb=" OD2 ASP A 582 " pdb=" OG1 THR A 588 " model vdw 2.275 3.040 ... (remaining 104992 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 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.210 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.230 Check model and map are aligned: 0.040 Set scattering table: 0.030 Process input model: 10.850 Find NCS groups from input model: 0.040 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:1.350 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 14.790 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7879 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 : 0.029 3.480 14125 Z= 1.470 Angle : 0.589 29.008 19174 Z= 0.329 Chirality : 0.043 0.161 2107 Planarity : 0.004 0.039 2532 Dihedral : 14.130 89.162 5158 Min Nonbonded Distance : 2.194 Molprobity Statistics. All-atom Clashscore : 9.68 Ramachandran Plot: Outliers : 0.06 % Allowed : 5.80 % Favored : 94.14 % Rotamer: Outliers : 0.20 % Allowed : 0.74 % Favored : 99.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.57 (0.20), residues: 1758 helix: 1.41 (0.24), residues: 457 sheet: 0.03 (0.24), residues: 446 loop : -1.65 (0.20), residues: 855 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG F 260 TYR 0.023 0.001 TYR A 548 PHE 0.020 0.001 PHE D 64 TRP 0.019 0.001 TRP B 348 HIS 0.002 0.000 HIS A 677 Details of bonding type rmsd covalent geometry : bond 0.02940 (14125) covalent geometry : angle 0.58878 (19174) hydrogen bonds : bond 0.12152 ( 622) hydrogen bonds : angle 5.48018 ( 1752) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 206 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 203 time to evaluate : 0.617 Fit side-chains revert: symmetry clash TARDY: cannot create tardy model for: "LEU F 273 " (corrupted residue). Skipping it. REVERT: A 480 VAL cc_start: 0.9224 (t) cc_final: 0.8456 (t) REVERT: A 614 ASP cc_start: 0.8290 (m-30) cc_final: 0.7992 (t0) REVERT: B 350 ASN cc_start: 0.8873 (t0) cc_final: 0.8624 (t0) REVERT: E 54 GLN cc_start: 0.6930 (pt0) cc_final: 0.5355 (mt0) REVERT: F 129 ARG cc_start: 0.4649 (ttt-90) cc_final: 0.4344 (ptm160) REVERT: F 138 ILE cc_start: 0.7253 (tp) cc_final: 0.6862 (tt) outliers start: 3 outliers final: 1 residues processed: 204 average time/residue: 0.1130 time to fit residues: 35.0722 Evaluate side-chains 170 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 169 time to evaluate : 0.551 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 98 optimal weight: 9.9990 chunk 107 optimal weight: 1.9990 chunk 10 optimal weight: 9.9990 chunk 66 optimal weight: 2.9990 chunk 130 optimal weight: 5.9990 chunk 124 optimal weight: 2.9990 chunk 103 optimal weight: 10.0000 chunk 77 optimal weight: 5.9990 chunk 122 optimal weight: 9.9990 chunk 91 optimal weight: 10.0000 chunk 149 optimal weight: 0.9990 overall best weight: 2.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 259 ASN A 538 ASN ** B 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 54 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3511 r_free = 0.3511 target = 0.122847 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3157 r_free = 0.3157 target = 0.098014 restraints weight = 26303.073| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.3153 r_free = 0.3153 target = 0.098008 restraints weight = 37963.217| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3165 r_free = 0.3165 target = 0.098867 restraints weight = 32251.142| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3182 r_free = 0.3182 target = 0.100174 restraints weight = 22633.704| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3184 r_free = 0.3184 target = 0.100347 restraints weight = 20704.629| |-----------------------------------------------------------------------------| r_work (final): 0.3176 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7910 moved from start: 0.0949 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.060 14125 Z= 0.189 Angle : 0.565 5.769 19174 Z= 0.304 Chirality : 0.044 0.160 2107 Planarity : 0.004 0.040 2532 Dihedral : 4.471 19.369 1939 Min Nonbonded Distance : 2.556 Molprobity Statistics. All-atom Clashscore : 7.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.66 % Favored : 93.34 % Rotamer: Outliers : 0.07 % Allowed : 5.65 % Favored : 94.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.66 (0.20), residues: 1758 helix: 1.41 (0.23), residues: 461 sheet: 0.01 (0.24), residues: 447 loop : -1.80 (0.20), residues: 850 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG F 149 TYR 0.013 0.001 TYR A 141 PHE 0.019 0.001 PHE A 140 TRP 0.015 0.002 TRP B 348 HIS 0.003 0.001 HIS A 677 Details of bonding type rmsd covalent geometry : bond 0.00433 (14125) covalent geometry : angle 0.56507 (19174) hydrogen bonds : bond 0.04158 ( 622) hydrogen bonds : angle 4.79946 ( 1752) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 201 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 200 time to evaluate : 0.599 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash TARDY: cannot create tardy model for: "LEU F 273 " (corrupted residue). Skipping it. REVERT: A 614 ASP cc_start: 0.8484 (m-30) cc_final: 0.7871 (t0) REVERT: B 288 ASP cc_start: 0.7949 (t0) cc_final: 0.7716 (m-30) REVERT: B 350 ASN cc_start: 0.8809 (t0) cc_final: 0.8556 (t0) REVERT: D 74 ASP cc_start: 0.8188 (t70) cc_final: 0.7963 (t70) REVERT: D 157 SER cc_start: 0.9393 (p) cc_final: 0.9170 (p) REVERT: E 50 MET cc_start: 0.7130 (mtp) cc_final: 0.6850 (mtp) REVERT: F 78 GLN cc_start: 0.7672 (tp-100) cc_final: 0.7392 (tp-100) REVERT: F 129 ARG cc_start: 0.4752 (ttt-90) cc_final: 0.4256 (ptm160) outliers start: 1 outliers final: 0 residues processed: 201 average time/residue: 0.1159 time to fit residues: 35.2936 Evaluate side-chains 168 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 168 time to evaluate : 0.559 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 47 optimal weight: 0.4980 chunk 66 optimal weight: 20.0000 chunk 121 optimal weight: 5.9990 chunk 130 optimal weight: 4.9990 chunk 68 optimal weight: 7.9990 chunk 134 optimal weight: 8.9990 chunk 54 optimal weight: 3.9990 chunk 90 optimal weight: 0.0040 chunk 156 optimal weight: 4.9990 chunk 106 optimal weight: 7.9990 chunk 131 optimal weight: 0.0970 overall best weight: 1.9194 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 371 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 264 ASN E 54 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3528 r_free = 0.3528 target = 0.124149 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3200 r_free = 0.3200 target = 0.100985 restraints weight = 26297.961| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.3178 r_free = 0.3178 target = 0.099842 restraints weight = 35713.086| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3187 r_free = 0.3187 target = 0.100533 restraints weight = 34043.067| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3208 r_free = 0.3208 target = 0.102113 restraints weight = 23408.158| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3210 r_free = 0.3210 target = 0.102268 restraints weight = 18576.482| |-----------------------------------------------------------------------------| r_work (final): 0.3200 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7872 moved from start: 0.1096 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 14125 Z= 0.139 Angle : 0.524 5.286 19174 Z= 0.281 Chirality : 0.043 0.160 2107 Planarity : 0.004 0.046 2532 Dihedral : 4.354 17.930 1939 Min Nonbonded Distance : 2.503 Molprobity Statistics. All-atom Clashscore : 7.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.46 % Favored : 94.54 % Rotamer: Outliers : 0.00 % Allowed : 3.83 % Favored : 96.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.51 (0.20), residues: 1758 helix: 1.63 (0.24), residues: 455 sheet: 0.01 (0.24), residues: 447 loop : -1.68 (0.20), residues: 856 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 370 TYR 0.012 0.001 TYR A 141 PHE 0.013 0.001 PHE A 394 TRP 0.011 0.001 TRP B 317 HIS 0.003 0.001 HIS A 677 Details of bonding type rmsd covalent geometry : bond 0.00312 (14125) covalent geometry : angle 0.52361 (19174) hydrogen bonds : bond 0.03842 ( 622) hydrogen bonds : angle 4.65959 ( 1752) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 211 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 211 time to evaluate : 0.661 Fit side-chains revert: symmetry clash TARDY: cannot create tardy model for: "LEU F 273 " (corrupted residue). Skipping it. REVERT: A 480 VAL cc_start: 0.9231 (t) cc_final: 0.8833 (t) REVERT: A 614 ASP cc_start: 0.8345 (m-30) cc_final: 0.7838 (t0) REVERT: B 288 ASP cc_start: 0.7989 (t0) cc_final: 0.7676 (m-30) REVERT: B 350 ASN cc_start: 0.8771 (t0) cc_final: 0.8563 (t0) REVERT: C 34 GLN cc_start: 0.7155 (pm20) cc_final: 0.6936 (pm20) REVERT: D 157 SER cc_start: 0.9397 (p) cc_final: 0.9135 (p) REVERT: E 50 MET cc_start: 0.7185 (mtp) cc_final: 0.6709 (mtp) REVERT: F 214 LYS cc_start: 0.8284 (mmtm) cc_final: 0.7486 (mmtt) outliers start: 0 outliers final: 0 residues processed: 211 average time/residue: 0.1202 time to fit residues: 37.8934 Evaluate side-chains 174 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 174 time to evaluate : 0.570 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 36 optimal weight: 0.1980 chunk 8 optimal weight: 0.7980 chunk 16 optimal weight: 2.9990 chunk 11 optimal weight: 4.9990 chunk 62 optimal weight: 5.9990 chunk 86 optimal weight: 0.1980 chunk 85 optimal weight: 8.9990 chunk 112 optimal weight: 1.9990 chunk 12 optimal weight: 8.9990 chunk 66 optimal weight: 9.9990 chunk 167 optimal weight: 6.9990 overall best weight: 1.2384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 563 ASN A 606 ASN ** B 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 264 ASN ** C 34 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 52 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 54 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3542 r_free = 0.3542 target = 0.125205 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3197 r_free = 0.3197 target = 0.100415 restraints weight = 26278.226| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3194 r_free = 0.3194 target = 0.100469 restraints weight = 41422.512| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3204 r_free = 0.3204 target = 0.101265 restraints weight = 37995.208| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 31)----------------| | r_work = 0.3225 r_free = 0.3225 target = 0.102832 restraints weight = 26136.500| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3227 r_free = 0.3227 target = 0.103005 restraints weight = 21067.806| |-----------------------------------------------------------------------------| r_work (final): 0.3219 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7852 moved from start: 0.1226 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 14125 Z= 0.110 Angle : 0.503 5.356 19174 Z= 0.268 Chirality : 0.042 0.147 2107 Planarity : 0.003 0.041 2532 Dihedral : 4.212 17.998 1939 Min Nonbonded Distance : 2.468 Molprobity Statistics. All-atom Clashscore : 7.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.69 % Favored : 94.31 % Rotamer: Outliers : 0.00 % Allowed : 3.56 % Favored : 96.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.46 (0.20), residues: 1758 helix: 1.74 (0.24), residues: 454 sheet: 0.03 (0.24), residues: 455 loop : -1.70 (0.20), residues: 849 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 243 TYR 0.018 0.001 TYR D 77 PHE 0.013 0.001 PHE D 64 TRP 0.011 0.001 TRP B 317 HIS 0.004 0.000 HIS F 178 Details of bonding type rmsd covalent geometry : bond 0.00246 (14125) covalent geometry : angle 0.50259 (19174) hydrogen bonds : bond 0.03535 ( 622) hydrogen bonds : angle 4.49366 ( 1752) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 212 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 212 time to evaluate : 0.570 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash TARDY: cannot create tardy model for: "LEU F 273 " (corrupted residue). Skipping it. REVERT: A 445 GLN cc_start: 0.8099 (tp40) cc_final: 0.7873 (tp40) REVERT: A 480 VAL cc_start: 0.9226 (t) cc_final: 0.8781 (t) REVERT: A 548 TYR cc_start: 0.7850 (t80) cc_final: 0.7632 (t80) REVERT: A 614 ASP cc_start: 0.8438 (m-30) cc_final: 0.7937 (t0) REVERT: B 288 ASP cc_start: 0.7971 (t0) cc_final: 0.7652 (m-30) REVERT: D 74 ASP cc_start: 0.8089 (t70) cc_final: 0.7875 (t70) REVERT: D 157 SER cc_start: 0.9370 (p) cc_final: 0.9123 (p) REVERT: E 47 ARG cc_start: 0.7234 (mtm110) cc_final: 0.6851 (ptp90) REVERT: E 50 MET cc_start: 0.7156 (mtp) cc_final: 0.6683 (mtp) REVERT: F 214 LYS cc_start: 0.8349 (mmtm) cc_final: 0.8017 (mmtm) outliers start: 0 outliers final: 0 residues processed: 212 average time/residue: 0.1077 time to fit residues: 35.0326 Evaluate side-chains 173 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 173 time to evaluate : 0.571 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 119 optimal weight: 9.9990 chunk 26 optimal weight: 7.9990 chunk 15 optimal weight: 7.9990 chunk 97 optimal weight: 8.9990 chunk 20 optimal weight: 5.9990 chunk 143 optimal weight: 9.9990 chunk 33 optimal weight: 3.9990 chunk 90 optimal weight: 10.0000 chunk 107 optimal weight: 2.9990 chunk 37 optimal weight: 2.9990 chunk 144 optimal weight: 9.9990 overall best weight: 4.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 446 GLN A 538 ASN A 563 ASN A 731 ASN ** B 130 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 72 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 226 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 36 ASN E 54 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3474 r_free = 0.3474 target = 0.120287 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3123 r_free = 0.3123 target = 0.095787 restraints weight = 26817.610| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 24)----------------| | r_work = 0.3118 r_free = 0.3118 target = 0.095657 restraints weight = 44859.480| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3128 r_free = 0.3128 target = 0.096399 restraints weight = 39477.201| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3157 r_free = 0.3157 target = 0.098580 restraints weight = 26641.619| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3157 r_free = 0.3157 target = 0.098677 restraints weight = 19005.965| |-----------------------------------------------------------------------------| r_work (final): 0.3148 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7959 moved from start: 0.1693 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.092 14125 Z= 0.282 Angle : 0.669 6.492 19174 Z= 0.359 Chirality : 0.047 0.166 2107 Planarity : 0.005 0.053 2532 Dihedral : 5.004 24.344 1939 Min Nonbonded Distance : 2.495 Molprobity Statistics. All-atom Clashscore : 8.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.68 % Favored : 92.32 % Rotamer: Outliers : 0.13 % Allowed : 4.64 % Favored : 95.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.85 (0.20), residues: 1758 helix: 1.28 (0.23), residues: 457 sheet: -0.13 (0.24), residues: 443 loop : -1.89 (0.20), residues: 858 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG A 734 TYR 0.024 0.002 TYR D 36 PHE 0.019 0.002 PHE A 394 TRP 0.048 0.002 TRP B 348 HIS 0.005 0.001 HIS A 677 Details of bonding type rmsd covalent geometry : bond 0.00654 (14125) covalent geometry : angle 0.66925 (19174) hydrogen bonds : bond 0.04817 ( 622) hydrogen bonds : angle 5.03655 ( 1752) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 198 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 196 time to evaluate : 0.598 Fit side-chains revert: symmetry clash TARDY: cannot create tardy model for: "LEU F 273 " (corrupted residue). Skipping it. REVERT: B 288 ASP cc_start: 0.7949 (t0) cc_final: 0.7675 (m-30) REVERT: B 321 ASP cc_start: 0.8495 (p0) cc_final: 0.8131 (p0) REVERT: B 345 TYR cc_start: 0.7902 (m-80) cc_final: 0.7468 (m-80) REVERT: B 350 ASN cc_start: 0.8841 (t0) cc_final: 0.8603 (t0) REVERT: D 38 THR cc_start: 0.8114 (p) cc_final: 0.7856 (t) REVERT: D 74 ASP cc_start: 0.8297 (t70) cc_final: 0.8049 (t70) REVERT: D 157 SER cc_start: 0.9456 (p) cc_final: 0.9184 (p) REVERT: D 176 LYS cc_start: 0.8432 (ttmt) cc_final: 0.7384 (tptt) REVERT: E 50 MET cc_start: 0.7199 (mtp) cc_final: 0.6651 (mtp) outliers start: 2 outliers final: 0 residues processed: 197 average time/residue: 0.1097 time to fit residues: 32.9668 Evaluate side-chains 171 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 171 time to evaluate : 0.553 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 139 optimal weight: 0.8980 chunk 36 optimal weight: 0.8980 chunk 23 optimal weight: 4.9990 chunk 141 optimal weight: 1.9990 chunk 68 optimal weight: 7.9990 chunk 121 optimal weight: 5.9990 chunk 49 optimal weight: 0.9980 chunk 123 optimal weight: 1.9990 chunk 41 optimal weight: 9.9990 chunk 11 optimal weight: 5.9990 chunk 39 optimal weight: 3.9990 overall best weight: 1.3584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 371 GLN A 731 ASN ** B 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 226 GLN ** E 52 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 54 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3530 r_free = 0.3530 target = 0.124635 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3190 r_free = 0.3190 target = 0.100005 restraints weight = 26300.134| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3175 r_free = 0.3175 target = 0.099345 restraints weight = 40289.866| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3186 r_free = 0.3186 target = 0.100165 restraints weight = 37599.804| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3207 r_free = 0.3207 target = 0.101755 restraints weight = 24974.470| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3208 r_free = 0.3208 target = 0.101874 restraints weight = 20021.691| |-----------------------------------------------------------------------------| r_work (final): 0.3199 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7894 moved from start: 0.1565 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 14125 Z= 0.124 Angle : 0.549 6.102 19174 Z= 0.293 Chirality : 0.044 0.171 2107 Planarity : 0.004 0.037 2532 Dihedral : 4.559 20.327 1939 Min Nonbonded Distance : 2.417 Molprobity Statistics. All-atom Clashscore : 7.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.35 % Favored : 94.65 % Rotamer: Outliers : 0.07 % Allowed : 1.88 % Favored : 98.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.63 (0.20), residues: 1758 helix: 1.52 (0.24), residues: 455 sheet: -0.08 (0.24), residues: 445 loop : -1.74 (0.20), residues: 858 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 243 TYR 0.019 0.001 TYR D 36 PHE 0.015 0.001 PHE A 394 TRP 0.015 0.002 TRP B 348 HIS 0.004 0.001 HIS F 178 Details of bonding type rmsd covalent geometry : bond 0.00275 (14125) covalent geometry : angle 0.54912 (19174) hydrogen bonds : bond 0.03867 ( 622) hydrogen bonds : angle 4.64323 ( 1752) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 215 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 214 time to evaluate : 0.626 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash TARDY: cannot create tardy model for: "LEU F 273 " (corrupted residue). Skipping it. REVERT: A 445 GLN cc_start: 0.8028 (tp40) cc_final: 0.7781 (tp40) REVERT: A 480 VAL cc_start: 0.9045 (t) cc_final: 0.8592 (t) REVERT: A 614 ASP cc_start: 0.8421 (m-30) cc_final: 0.7815 (t0) REVERT: B 288 ASP cc_start: 0.7953 (t0) cc_final: 0.7724 (m-30) REVERT: B 350 ASN cc_start: 0.8797 (t0) cc_final: 0.8549 (t0) REVERT: D 38 THR cc_start: 0.8087 (p) cc_final: 0.7817 (t) REVERT: D 74 ASP cc_start: 0.8127 (t70) cc_final: 0.7872 (t70) REVERT: D 106 ASP cc_start: 0.8995 (p0) cc_final: 0.8685 (p0) REVERT: D 109 MET cc_start: 0.7781 (mtt) cc_final: 0.7554 (mmt) REVERT: D 157 SER cc_start: 0.9433 (p) cc_final: 0.9175 (p) REVERT: E 50 MET cc_start: 0.7184 (mtp) cc_final: 0.6641 (mtp) REVERT: F 214 LYS cc_start: 0.8273 (mmtm) cc_final: 0.7476 (mmtt) outliers start: 1 outliers final: 1 residues processed: 215 average time/residue: 0.1080 time to fit residues: 35.8528 Evaluate side-chains 175 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 174 time to evaluate : 0.557 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 77 optimal weight: 9.9990 chunk 4 optimal weight: 6.9990 chunk 112 optimal weight: 3.9990 chunk 15 optimal weight: 6.9990 chunk 1 optimal weight: 8.9990 chunk 130 optimal weight: 4.9990 chunk 128 optimal weight: 8.9990 chunk 21 optimal weight: 0.0020 chunk 160 optimal weight: 5.9990 chunk 91 optimal weight: 5.9990 chunk 174 optimal weight: 0.8980 overall best weight: 3.1794 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 538 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 52 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 54 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3499 r_free = 0.3499 target = 0.122174 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3167 r_free = 0.3167 target = 0.098960 restraints weight = 26630.031| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3140 r_free = 0.3140 target = 0.097542 restraints weight = 35203.517| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3154 r_free = 0.3154 target = 0.098684 restraints weight = 36791.270| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3163 r_free = 0.3163 target = 0.099313 restraints weight = 22374.459| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3172 r_free = 0.3172 target = 0.100030 restraints weight = 19555.935| |-----------------------------------------------------------------------------| r_work (final): 0.3159 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7934 moved from start: 0.1661 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.059 14125 Z= 0.198 Angle : 0.599 7.506 19174 Z= 0.319 Chirality : 0.045 0.188 2107 Planarity : 0.004 0.043 2532 Dihedral : 4.730 22.047 1939 Min Nonbonded Distance : 2.493 Molprobity Statistics. All-atom Clashscore : 7.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.11 % Favored : 92.89 % Rotamer: Outliers : 0.00 % Allowed : 1.95 % Favored : 98.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.75 (0.20), residues: 1758 helix: 1.38 (0.24), residues: 458 sheet: -0.13 (0.25), residues: 444 loop : -1.80 (0.20), residues: 856 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 734 TYR 0.020 0.001 TYR D 36 PHE 0.013 0.002 PHE A 394 TRP 0.023 0.002 TRP B 348 HIS 0.003 0.001 HIS A 677 Details of bonding type rmsd covalent geometry : bond 0.00460 (14125) covalent geometry : angle 0.59878 (19174) hydrogen bonds : bond 0.04146 ( 622) hydrogen bonds : angle 4.78571 ( 1752) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 204 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 204 time to evaluate : 0.551 Fit side-chains revert: symmetry clash revert: symmetry clash TARDY: cannot create tardy model for: "LEU F 273 " (corrupted residue). Skipping it. REVERT: A 178 GLN cc_start: 0.7773 (mm110) cc_final: 0.7513 (mm110) REVERT: A 614 ASP cc_start: 0.8429 (m-30) cc_final: 0.7865 (t0) REVERT: B 288 ASP cc_start: 0.7960 (t0) cc_final: 0.7716 (m-30) REVERT: B 321 ASP cc_start: 0.8494 (p0) cc_final: 0.8106 (p0) REVERT: B 345 TYR cc_start: 0.7842 (m-80) cc_final: 0.7471 (m-80) REVERT: B 350 ASN cc_start: 0.8793 (t0) cc_final: 0.8575 (t0) REVERT: D 38 THR cc_start: 0.8083 (p) cc_final: 0.7860 (t) REVERT: D 74 ASP cc_start: 0.8220 (t70) cc_final: 0.7964 (t70) REVERT: D 157 SER cc_start: 0.9437 (p) cc_final: 0.9177 (p) REVERT: D 176 LYS cc_start: 0.8422 (ttmt) cc_final: 0.7323 (tptt) REVERT: E 50 MET cc_start: 0.7201 (mtp) cc_final: 0.6698 (mtp) REVERT: F 214 LYS cc_start: 0.8449 (mmtm) cc_final: 0.7973 (mmtm) outliers start: 0 outliers final: 0 residues processed: 204 average time/residue: 0.1062 time to fit residues: 33.0139 Evaluate side-chains 177 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 177 time to evaluate : 0.554 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 78 optimal weight: 1.9990 chunk 141 optimal weight: 0.8980 chunk 165 optimal weight: 2.9990 chunk 10 optimal weight: 0.7980 chunk 76 optimal weight: 1.9990 chunk 172 optimal weight: 10.0000 chunk 134 optimal weight: 1.9990 chunk 80 optimal weight: 6.9990 chunk 22 optimal weight: 2.9990 chunk 138 optimal weight: 2.9990 chunk 6 optimal weight: 5.9990 overall best weight: 1.5386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 538 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 52 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 54 GLN ** F 82 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3531 r_free = 0.3531 target = 0.124528 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3185 r_free = 0.3185 target = 0.099741 restraints weight = 26243.904| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3155 r_free = 0.3155 target = 0.098143 restraints weight = 35986.724| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3169 r_free = 0.3169 target = 0.099199 restraints weight = 35311.791| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3187 r_free = 0.3187 target = 0.100446 restraints weight = 22852.831| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3190 r_free = 0.3190 target = 0.100710 restraints weight = 20312.755| |-----------------------------------------------------------------------------| r_work (final): 0.3182 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7916 moved from start: 0.1641 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 14125 Z= 0.128 Angle : 0.561 7.375 19174 Z= 0.298 Chirality : 0.044 0.191 2107 Planarity : 0.004 0.036 2532 Dihedral : 4.544 19.667 1939 Min Nonbonded Distance : 2.459 Molprobity Statistics. All-atom Clashscore : 7.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.46 % Favored : 94.54 % Rotamer: Outliers : 0.00 % Allowed : 0.74 % Favored : 99.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.65 (0.20), residues: 1758 helix: 1.52 (0.24), residues: 454 sheet: -0.12 (0.24), residues: 445 loop : -1.74 (0.20), residues: 859 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 346 TYR 0.023 0.001 TYR D 36 PHE 0.014 0.001 PHE A 394 TRP 0.019 0.001 TRP A 206 HIS 0.004 0.001 HIS F 178 Details of bonding type rmsd covalent geometry : bond 0.00288 (14125) covalent geometry : angle 0.56116 (19174) hydrogen bonds : bond 0.03756 ( 622) hydrogen bonds : angle 4.60428 ( 1752) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 208 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 208 time to evaluate : 0.624 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash TARDY: cannot create tardy model for: "LEU F 273 " (corrupted residue). Skipping it. REVERT: A 614 ASP cc_start: 0.8387 (m-30) cc_final: 0.7895 (t0) REVERT: B 288 ASP cc_start: 0.7993 (t0) cc_final: 0.7728 (m-30) REVERT: B 350 ASN cc_start: 0.8791 (t0) cc_final: 0.8575 (t0) REVERT: D 38 THR cc_start: 0.8132 (p) cc_final: 0.7899 (t) REVERT: D 74 ASP cc_start: 0.8110 (t70) cc_final: 0.7846 (t70) REVERT: D 106 ASP cc_start: 0.9010 (p0) cc_final: 0.8680 (p0) REVERT: D 157 SER cc_start: 0.9413 (p) cc_final: 0.9163 (p) REVERT: E 50 MET cc_start: 0.7201 (mtp) cc_final: 0.6660 (mtp) REVERT: F 214 LYS cc_start: 0.8409 (mmtm) cc_final: 0.8087 (mmtm) outliers start: 0 outliers final: 0 residues processed: 208 average time/residue: 0.1133 time to fit residues: 36.0424 Evaluate side-chains 174 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 174 time to evaluate : 0.600 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 156 optimal weight: 1.9990 chunk 149 optimal weight: 8.9990 chunk 130 optimal weight: 0.9980 chunk 50 optimal weight: 8.9990 chunk 48 optimal weight: 3.9990 chunk 140 optimal weight: 3.9990 chunk 125 optimal weight: 0.8980 chunk 114 optimal weight: 1.9990 chunk 43 optimal weight: 3.9990 chunk 76 optimal weight: 6.9990 chunk 172 optimal weight: 20.0000 overall best weight: 1.9786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 538 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 52 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 54 GLN F 82 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3518 r_free = 0.3518 target = 0.123725 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3172 r_free = 0.3172 target = 0.098960 restraints weight = 26451.143| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3149 r_free = 0.3149 target = 0.097732 restraints weight = 34003.096| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3163 r_free = 0.3163 target = 0.098829 restraints weight = 29009.211| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3185 r_free = 0.3185 target = 0.100508 restraints weight = 21589.297| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3188 r_free = 0.3188 target = 0.100805 restraints weight = 20024.749| |-----------------------------------------------------------------------------| r_work (final): 0.3178 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7915 moved from start: 0.1697 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 14125 Z= 0.145 Angle : 0.565 6.852 19174 Z= 0.299 Chirality : 0.044 0.201 2107 Planarity : 0.004 0.042 2532 Dihedral : 4.565 19.098 1939 Min Nonbonded Distance : 2.474 Molprobity Statistics. All-atom Clashscore : 7.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.31 % Favored : 93.69 % Rotamer: Outliers : 0.00 % Allowed : 0.54 % Favored : 99.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.64 (0.20), residues: 1758 helix: 1.48 (0.24), residues: 456 sheet: -0.05 (0.24), residues: 446 loop : -1.75 (0.20), residues: 856 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 734 TYR 0.023 0.001 TYR D 36 PHE 0.019 0.001 PHE A 67 TRP 0.017 0.002 TRP A 739 HIS 0.004 0.001 HIS F 178 Details of bonding type rmsd covalent geometry : bond 0.00332 (14125) covalent geometry : angle 0.56499 (19174) hydrogen bonds : bond 0.03738 ( 622) hydrogen bonds : angle 4.61037 ( 1752) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 198 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 198 time to evaluate : 0.563 Fit side-chains revert: symmetry clash revert: symmetry clash TARDY: cannot create tardy model for: "LEU F 273 " (corrupted residue). Skipping it. REVERT: A 410 ASP cc_start: 0.8104 (m-30) cc_final: 0.7681 (m-30) REVERT: A 614 ASP cc_start: 0.8339 (m-30) cc_final: 0.7914 (t0) REVERT: B 288 ASP cc_start: 0.8036 (t0) cc_final: 0.7752 (m-30) REVERT: D 109 MET cc_start: 0.8275 (mmt) cc_final: 0.7989 (mmm) REVERT: D 146 ASP cc_start: 0.7387 (t0) cc_final: 0.7158 (t0) REVERT: D 157 SER cc_start: 0.9426 (p) cc_final: 0.9203 (p) REVERT: E 50 MET cc_start: 0.7146 (mtp) cc_final: 0.6644 (mtp) REVERT: F 214 LYS cc_start: 0.8423 (mmtm) cc_final: 0.8069 (mmtm) outliers start: 0 outliers final: 0 residues processed: 198 average time/residue: 0.1060 time to fit residues: 32.5121 Evaluate side-chains 172 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 172 time to evaluate : 0.735 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 107 optimal weight: 9.9990 chunk 57 optimal weight: 0.0170 chunk 6 optimal weight: 3.9990 chunk 125 optimal weight: 1.9990 chunk 115 optimal weight: 2.9990 chunk 55 optimal weight: 0.8980 chunk 70 optimal weight: 8.9990 chunk 109 optimal weight: 8.9990 chunk 102 optimal weight: 5.9990 chunk 61 optimal weight: 4.9990 chunk 91 optimal weight: 7.9990 overall best weight: 1.9824 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 52 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 54 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3523 r_free = 0.3523 target = 0.123912 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3192 r_free = 0.3192 target = 0.100235 restraints weight = 26327.692| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3167 r_free = 0.3167 target = 0.098968 restraints weight = 35379.630| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3177 r_free = 0.3177 target = 0.099841 restraints weight = 37281.891| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 23)----------------| | r_work = 0.3185 r_free = 0.3185 target = 0.100385 restraints weight = 23575.450| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3191 r_free = 0.3191 target = 0.100892 restraints weight = 20377.366| |-----------------------------------------------------------------------------| r_work (final): 0.3180 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7907 moved from start: 0.1709 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 14125 Z= 0.144 Angle : 0.570 7.190 19174 Z= 0.302 Chirality : 0.044 0.203 2107 Planarity : 0.004 0.040 2532 Dihedral : 4.563 19.137 1939 Min Nonbonded Distance : 2.389 Molprobity Statistics. All-atom Clashscore : 7.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.75 % Favored : 94.25 % Rotamer: Outliers : 0.00 % Allowed : 0.27 % Favored : 99.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.63 (0.20), residues: 1758 helix: 1.49 (0.24), residues: 455 sheet: -0.07 (0.24), residues: 449 loop : -1.73 (0.21), residues: 854 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 233 TYR 0.024 0.001 TYR D 36 PHE 0.014 0.001 PHE A 394 TRP 0.015 0.002 TRP B 348 HIS 0.004 0.001 HIS F 178 Details of bonding type rmsd covalent geometry : bond 0.00331 (14125) covalent geometry : angle 0.57001 (19174) hydrogen bonds : bond 0.03744 ( 622) hydrogen bonds : angle 4.65400 ( 1752) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 198 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 198 time to evaluate : 0.452 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash TARDY: cannot create tardy model for: "LEU F 273 " (corrupted residue). Skipping it. REVERT: A 614 ASP cc_start: 0.8357 (m-30) cc_final: 0.7849 (t0) REVERT: B 288 ASP cc_start: 0.8028 (t0) cc_final: 0.7750 (m-30) REVERT: B 350 ASN cc_start: 0.8851 (t0) cc_final: 0.8584 (t0) REVERT: D 109 MET cc_start: 0.8251 (mmt) cc_final: 0.7994 (mmm) REVERT: D 146 ASP cc_start: 0.7431 (t0) cc_final: 0.7207 (t0) REVERT: D 157 SER cc_start: 0.9412 (p) cc_final: 0.9193 (p) REVERT: E 50 MET cc_start: 0.7203 (mtp) cc_final: 0.6651 (mtp) REVERT: F 214 LYS cc_start: 0.8411 (mmtm) cc_final: 0.8063 (mmtm) outliers start: 0 outliers final: 0 residues processed: 198 average time/residue: 0.1106 time to fit residues: 33.8650 Evaluate side-chains 177 residues out of total 1488 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 177 time to evaluate : 0.535 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 118 optimal weight: 4.9990 chunk 29 optimal weight: 7.9990 chunk 169 optimal weight: 20.0000 chunk 115 optimal weight: 0.8980 chunk 88 optimal weight: 8.9990 chunk 77 optimal weight: 5.9990 chunk 40 optimal weight: 9.9990 chunk 13 optimal weight: 10.0000 chunk 112 optimal weight: 0.7980 chunk 5 optimal weight: 20.0000 chunk 160 optimal weight: 1.9990 overall best weight: 2.9386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 538 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 264 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 54 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3500 r_free = 0.3500 target = 0.122216 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3164 r_free = 0.3164 target = 0.098274 restraints weight = 26361.720| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 24)----------------| | r_work = 0.3146 r_free = 0.3146 target = 0.097378 restraints weight = 35102.956| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3152 r_free = 0.3152 target = 0.097931 restraints weight = 36975.976| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3177 r_free = 0.3177 target = 0.099789 restraints weight = 24745.262| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3177 r_free = 0.3177 target = 0.099874 restraints weight = 18041.862| |-----------------------------------------------------------------------------| r_work (final): 0.3171 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7927 moved from start: 0.1820 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.056 14125 Z= 0.189 Angle : 0.605 7.034 19174 Z= 0.322 Chirality : 0.045 0.219 2107 Planarity : 0.004 0.041 2532 Dihedral : 4.749 20.987 1939 Min Nonbonded Distance : 2.391 Molprobity Statistics. All-atom Clashscore : 7.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.94 % Favored : 93.06 % Rotamer: Outliers : 0.00 % Allowed : 0.54 % Favored : 99.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.75 (0.20), residues: 1758 helix: 1.33 (0.24), residues: 455 sheet: -0.16 (0.24), residues: 456 loop : -1.76 (0.21), residues: 847 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 233 TYR 0.025 0.002 TYR D 36 PHE 0.019 0.002 PHE A 67 TRP 0.023 0.002 TRP B 348 HIS 0.003 0.001 HIS A 677 Details of bonding type rmsd covalent geometry : bond 0.00438 (14125) covalent geometry : angle 0.60484 (19174) hydrogen bonds : bond 0.04064 ( 622) hydrogen bonds : angle 4.79760 ( 1752) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2171.86 seconds wall clock time: 38 minutes 25.12 seconds (2305.12 seconds total)