Starting phenix.real_space_refine on Fri Aug 22 17:36:37 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8ggc_40002/08_2025/8ggc_40002.cif Found real_map, /net/cci-nas-00/data/ceres_data/8ggc_40002/08_2025/8ggc_40002.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.4 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8ggc_40002/08_2025/8ggc_40002.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8ggc_40002/08_2025/8ggc_40002.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8ggc_40002/08_2025/8ggc_40002.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8ggc_40002/08_2025/8ggc_40002.map" } resolution = 3.4 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= 0.021 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: 5 Type Number sf(0) Gaussians P 3 5.49 5 S 38 5.16 5 C 4112 2.51 5 N 1152 2.21 5 O 1210 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 2 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: 6515 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 2123 Number of conformers: 1 Conformer: "" Number of residues, atoms: 294, 2123 Classifications: {'peptide': 294} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 85} Link IDs: {'PTRANS': 6, 'TRANS': 287} Chain breaks: 4 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 321 Unresolved non-hydrogen angles: 394 Unresolved non-hydrogen dihedrals: 254 Unresolved non-hydrogen chiralities: 19 Planarities with less than four sites: {'GLN:plan1': 8, 'ARG:plan': 12, 'ASN:plan1': 3, 'GLU:plan': 17, 'ASP:plan': 8, 'HIS:plan': 1, 'TYR:plan': 1} Unresolved non-hydrogen planarities: 205 Chain: "B" Number of atoms: 2452 Number of conformers: 1 Conformer: "" Number of residues, atoms: 337, 2452 Classifications: {'peptide': 337} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 37} Link IDs: {'PTRANS': 5, 'TRANS': 331} Unresolved non-hydrogen bonds: 140 Unresolved non-hydrogen angles: 172 Unresolved non-hydrogen dihedrals: 108 Unresolved non-hydrogen chiralities: 4 Planarities with less than four sites: {'ASP:plan': 6, 'GLN:plan1': 7, 'ARG:plan': 6, 'GLU:plan': 6, 'ASN:plan1': 3} Unresolved non-hydrogen planarities: 109 Chain: "G" Number of atoms: 348 Number of conformers: 1 Conformer: "" Number of residues, atoms: 54, 348 Classifications: {'peptide': 54} Incomplete info: {'truncation_to_alanine': 19} Link IDs: {'PTRANS': 4, 'TRANS': 49} Unresolved non-hydrogen bonds: 70 Unresolved non-hydrogen angles: 82 Unresolved non-hydrogen dihedrals: 58 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'GLN:plan1': 1, 'ARG:plan': 2, 'GLU:plan': 4, 'ASN:plan1': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 36 Chain: "R" Number of atoms: 1545 Number of conformers: 1 Conformer: "" Number of residues, atoms: 247, 1545 Classifications: {'peptide': 247} Incomplete info: {'truncation_to_alanine': 135} Link IDs: {'PTRANS': 5, 'TRANS': 241} Chain breaks: 6 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 467 Unresolved non-hydrogen angles: 616 Unresolved non-hydrogen dihedrals: 380 Unresolved non-hydrogen chiralities: 67 Planarities with less than four sites: {'TRP:plan': 5, 'PHE:plan': 4, 'ASN:plan1': 10, 'GLN:plan1': 7, 'TYR:plan': 4, 'ASP:plan': 4, 'GLU:plan': 5, 'ARG:plan': 4, 'HIS:plan': 3} Unresolved non-hydrogen planarities: 222 Chain: "A" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 32 Unusual residues: {'GTP': 1} Classifications: {'undetermined': 1} Chain: "R" Number of atoms: 15 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 15 Unusual residues: {'G1I': 1} Classifications: {'undetermined': 1} Time building chain proxies: 1.72, per 1000 atoms: 0.26 Number of scatterers: 6515 At special positions: 0 Unit cell: (84.1669, 136.229, 98.9178, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 38 16.00 P 3 15.00 O 1210 8.00 N 1152 7.00 C 4112 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: 0.43 Conformation dependent library (CDL) restraints added in 384.5 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1770 Finding SS restraints... Secondary structure from input PDB file: 29 helices and 8 sheets defined 46.2% alpha, 14.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.15 Creating SS restraints... Processing helix chain 'A' and resid 12 through 39 removed outlier: 3.570A pdb=" N GLN A 29 " --> pdb=" O LYS A 25 " (cutoff:3.500A) removed outlier: 3.854A pdb=" N GLN A 35 " --> pdb=" O GLN A 31 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VAL A 36 " --> pdb=" O LYS A 32 " (cutoff:3.500A) Processing helix chain 'A' and resid 52 through 64 removed outlier: 3.506A pdb=" N VAL A 57 " --> pdb=" O LYS A 53 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N MET A 60 " --> pdb=" O ILE A 56 " (cutoff:3.500A) removed outlier: 3.547A pdb=" N ARG A 61 " --> pdb=" O VAL A 57 " (cutoff:3.500A) Processing helix chain 'A' and resid 93 through 110 removed outlier: 3.530A pdb=" N LEU A 99 " --> pdb=" O ILE A 95 " (cutoff:3.500A) removed outlier: 3.712A pdb=" N GLU A 104 " --> pdb=" O LYS A 100 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N ALA A 109 " --> pdb=" O THR A 105 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N MET A 110 " --> pdb=" O ILE A 106 " (cutoff:3.500A) Processing helix chain 'A' and resid 160 through 165 removed outlier: 3.634A pdb=" N ARG A 165 " --> pdb=" O ALA A 161 " (cutoff:3.500A) Processing helix chain 'A' and resid 175 through 180 Processing helix chain 'A' and resid 196 through 200 removed outlier: 4.190A pdb=" N CYS A 200 " --> pdb=" O ASP A 196 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 196 through 200' Processing helix chain 'A' and resid 232 through 237 removed outlier: 3.830A pdb=" N GLN A 236 " --> pdb=" O LYS A 233 " (cutoff:3.500A) Processing helix chain 'A' and resid 264 through 278 Processing helix chain 'A' and resid 293 through 303 removed outlier: 3.605A pdb=" N LEU A 297 " --> pdb=" O LYS A 293 " (cutoff:3.500A) Processing helix chain 'A' and resid 307 through 312 removed outlier: 4.047A pdb=" N TYR A 311 " --> pdb=" O LYS A 307 " (cutoff:3.500A) Processing helix chain 'A' and resid 313 through 318 removed outlier: 3.604A pdb=" N ARG A 317 " --> pdb=" O GLU A 314 " (cutoff:3.500A) Processing helix chain 'A' and resid 331 through 353 removed outlier: 3.723A pdb=" N ILE A 341 " --> pdb=" O ALA A 337 " (cutoff:3.500A) removed outlier: 3.795A pdb=" N ARG A 342 " --> pdb=" O LYS A 338 " (cutoff:3.500A) removed outlier: 4.231A pdb=" N ILE A 348 " --> pdb=" O GLU A 344 " (cutoff:3.500A) removed outlier: 3.778A pdb=" N SER A 349 " --> pdb=" O PHE A 345 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N ALA A 351 " --> pdb=" O ARG A 347 " (cutoff:3.500A) removed outlier: 3.863A pdb=" N SER A 352 " --> pdb=" O ILE A 348 " (cutoff:3.500A) Processing helix chain 'A' and resid 369 through 372 Processing helix chain 'A' and resid 373 through 383 removed outlier: 4.313A pdb=" N ASN A 377 " --> pdb=" O ARG A 373 " (cutoff:3.500A) Processing helix chain 'A' and resid 385 through 392 removed outlier: 3.835A pdb=" N TYR A 391 " --> pdb=" O HIS A 387 " (cutoff:3.500A) removed outlier: 4.113A pdb=" N GLU A 392 " --> pdb=" O LEU A 388 " (cutoff:3.500A) Processing helix chain 'B' and resid 5 through 25 removed outlier: 3.515A pdb=" N ASN B 16 " --> pdb=" O GLU B 12 " (cutoff:3.500A) removed outlier: 3.524A pdb=" N ARG B 19 " --> pdb=" O LYS B 15 " (cutoff:3.500A) removed outlier: 3.736A pdb=" N CYS B 25 " --> pdb=" O ALA B 21 " (cutoff:3.500A) Processing helix chain 'B' and resid 29 through 35 removed outlier: 3.895A pdb=" N ILE B 33 " --> pdb=" O THR B 29 " (cutoff:3.500A) Processing helix chain 'B' and resid 128 through 132 removed outlier: 3.938A pdb=" N ASN B 132 " --> pdb=" O ARG B 129 " (cutoff:3.500A) Processing helix chain 'G' and resid 10 through 24 removed outlier: 3.622A pdb=" N GLN G 18 " --> pdb=" O LYS G 14 " (cutoff:3.500A) removed outlier: 3.649A pdb=" N LYS G 20 " --> pdb=" O VAL G 16 " (cutoff:3.500A) removed outlier: 3.698A pdb=" N MET G 21 " --> pdb=" O GLU G 17 " (cutoff:3.500A) Processing helix chain 'G' and resid 29 through 45 removed outlier: 3.510A pdb=" N ALA G 33 " --> pdb=" O LYS G 29 " (cutoff:3.500A) Processing helix chain 'R' and resid 32 through 55 removed outlier: 3.507A pdb=" N PHE R 49 " --> pdb=" O LEU R 45 " (cutoff:3.500A) removed outlier: 3.614A pdb=" N GLY R 50 " --> pdb=" O ALA R 46 " (cutoff:3.500A) removed outlier: 3.668A pdb=" N VAL R 54 " --> pdb=" O GLY R 50 " (cutoff:3.500A) Processing helix chain 'R' and resid 66 through 95 removed outlier: 3.976A pdb=" N SER R 74 " --> pdb=" O TYR R 70 " (cutoff:3.500A) removed outlier: 4.313A pdb=" N LEU R 75 " --> pdb=" O PHE R 71 " (cutoff:3.500A) removed outlier: 4.512A pdb=" N VAL R 87 " --> pdb=" O GLY R 83 " (cutoff:3.500A) Proline residue: R 88 - end of helix removed outlier: 3.877A pdb=" N ALA R 91 " --> pdb=" O VAL R 87 " (cutoff:3.500A) removed outlier: 3.931A pdb=" N ALA R 92 " --> pdb=" O PRO R 88 " (cutoff:3.500A) Processing helix chain 'R' and resid 102 through 137 removed outlier: 3.747A pdb=" N ASP R 113 " --> pdb=" O TRP R 109 " (cutoff:3.500A) removed outlier: 4.250A pdb=" N VAL R 114 " --> pdb=" O THR R 110 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N LEU R 115 " --> pdb=" O SER R 111 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N LEU R 124 " --> pdb=" O SER R 120 " (cutoff:3.500A) removed outlier: 3.832A pdb=" N CYS R 125 " --> pdb=" O ILE R 121 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N SER R 137 " --> pdb=" O PHE R 133 " (cutoff:3.500A) Processing helix chain 'R' and resid 152 through 172 removed outlier: 3.763A pdb=" N THR R 164 " --> pdb=" O VAL R 160 " (cutoff:3.500A) removed outlier: 3.695A pdb=" N SER R 165 " --> pdb=" O SER R 161 " (cutoff:3.500A) removed outlier: 3.999A pdb=" N LEU R 167 " --> pdb=" O LEU R 163 " (cutoff:3.500A) Proline residue: R 168 - end of helix Processing helix chain 'R' and resid 198 through 208 Processing helix chain 'R' and resid 208 through 235 removed outlier: 3.502A pdb=" N VAL R 216 " --> pdb=" O LEU R 212 " (cutoff:3.500A) removed outlier: 3.751A pdb=" N PHE R 217 " --> pdb=" O VAL R 213 " (cutoff:3.500A) removed outlier: 3.689A pdb=" N ARG R 221 " --> pdb=" O PHE R 217 " (cutoff:3.500A) removed outlier: 3.691A pdb=" N VAL R 222 " --> pdb=" O VAL R 218 " (cutoff:3.500A) removed outlier: 3.617A pdb=" N ILE R 233 " --> pdb=" O GLN R 229 " (cutoff:3.500A) Processing helix chain 'R' and resid 270 through 299 removed outlier: 4.353A pdb=" N THR R 281 " --> pdb=" O ILE R 277 " (cutoff:3.500A) removed outlier: 4.417A pdb=" N PHE R 282 " --> pdb=" O ILE R 278 " (cutoff:3.500A) Proline residue: R 288 - end of helix removed outlier: 4.099A pdb=" N VAL R 297 " --> pdb=" O ASN R 293 " (cutoff:3.500A) Processing helix chain 'R' and resid 304 through 316 Processing helix chain 'R' and resid 316 through 322 removed outlier: 4.450A pdb=" N GLY R 320 " --> pdb=" O TYR R 316 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 211 through 213 removed outlier: 3.546A pdb=" N PHE A 212 " --> pdb=" O PHE A 219 " (cutoff:3.500A) removed outlier: 6.375A pdb=" N HIS A 41 " --> pdb=" O HIS A 220 " (cutoff:3.500A) removed outlier: 7.845A pdb=" N PHE A 222 " --> pdb=" O HIS A 41 " (cutoff:3.500A) removed outlier: 6.666A pdb=" N LEU A 43 " --> pdb=" O PHE A 222 " (cutoff:3.500A) removed outlier: 9.380A pdb=" N ALA A 243 " --> pdb=" O THR A 40 " (cutoff:3.500A) removed outlier: 6.973A pdb=" N ARG A 42 " --> pdb=" O ALA A 243 " (cutoff:3.500A) removed outlier: 7.900A pdb=" N ILE A 245 " --> pdb=" O ARG A 42 " (cutoff:3.500A) removed outlier: 6.368A pdb=" N LEU A 44 " --> pdb=" O ILE A 245 " (cutoff:3.500A) removed outlier: 7.788A pdb=" N VAL A 247 " --> pdb=" O LEU A 44 " (cutoff:3.500A) removed outlier: 6.578A pdb=" N LEU A 46 " --> pdb=" O VAL A 247 " (cutoff:3.500A) removed outlier: 8.621A pdb=" N ALA A 249 " --> pdb=" O LEU A 46 " (cutoff:3.500A) removed outlier: 6.459A pdb=" N ILE A 244 " --> pdb=" O ILE A 288 " (cutoff:3.500A) removed outlier: 7.540A pdb=" N PHE A 290 " --> pdb=" O ILE A 244 " (cutoff:3.500A) removed outlier: 6.379A pdb=" N PHE A 246 " --> pdb=" O PHE A 290 " (cutoff:3.500A) removed outlier: 6.815A pdb=" N ASN A 292 " --> pdb=" O PHE A 246 " (cutoff:3.500A) removed outlier: 6.434A pdb=" N VAL A 248 " --> pdb=" O ASN A 292 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 47 through 51 removed outlier: 3.741A pdb=" N ARG B 49 " --> pdb=" O ILE B 338 " (cutoff:3.500A) removed outlier: 4.453A pdb=" N CYS B 317 " --> pdb=" O GLY B 330 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 58 through 63 removed outlier: 3.901A pdb=" N ALA B 60 " --> pdb=" O ALA B 73 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N ILE B 80 " --> pdb=" O SER B 72 " (cutoff:3.500A) removed outlier: 3.587A pdb=" N SER B 74 " --> pdb=" O LYS B 78 " (cutoff:3.500A) removed outlier: 4.636A pdb=" N LYS B 78 " --> pdb=" O SER B 74 " (cutoff:3.500A) removed outlier: 3.896A pdb=" N HIS B 91 " --> pdb=" O ILE B 81 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 100 through 103 removed outlier: 7.028A pdb=" N GLY B 115 " --> pdb=" O MET B 101 " (cutoff:3.500A) removed outlier: 4.610A pdb=" N CYS B 103 " --> pdb=" O ALA B 113 " (cutoff:3.500A) removed outlier: 6.515A pdb=" N ALA B 113 " --> pdb=" O CYS B 103 " (cutoff:3.500A) removed outlier: 6.013A pdb=" N CYS B 121 " --> pdb=" O GLU B 138 " (cutoff:3.500A) removed outlier: 4.635A pdb=" N GLU B 138 " --> pdb=" O CYS B 121 " (cutoff:3.500A) removed outlier: 7.008A pdb=" N ILE B 123 " --> pdb=" O SER B 136 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 146 through 151 removed outlier: 4.243A pdb=" N CYS B 148 " --> pdb=" O SER B 160 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N SER B 160 " --> pdb=" O CYS B 148 " (cutoff:3.500A) removed outlier: 4.361A pdb=" N THR B 165 " --> pdb=" O SER B 161 " (cutoff:3.500A) removed outlier: 3.858A pdb=" N THR B 178 " --> pdb=" O LEU B 168 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 187 through 192 removed outlier: 6.771A pdb=" N GLY B 202 " --> pdb=" O MET B 188 " (cutoff:3.500A) removed outlier: 4.557A pdb=" N LEU B 190 " --> pdb=" O VAL B 200 " (cutoff:3.500A) removed outlier: 6.693A pdb=" N VAL B 200 " --> pdb=" O LEU B 190 " (cutoff:3.500A) removed outlier: 5.099A pdb=" N LEU B 192 " --> pdb=" O LEU B 198 " (cutoff:3.500A) removed outlier: 7.199A pdb=" N LEU B 198 " --> pdb=" O LEU B 192 " (cutoff:3.500A) removed outlier: 3.706A pdb=" N PHE B 199 " --> pdb=" O TRP B 211 " (cutoff:3.500A) removed outlier: 3.723A pdb=" N SER B 201 " --> pdb=" O LYS B 209 " (cutoff:3.500A) removed outlier: 3.575A pdb=" N LYS B 209 " --> pdb=" O SER B 201 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 229 through 234 removed outlier: 6.480A pdb=" N CYS B 250 " --> pdb=" O THR B 263 " (cutoff:3.500A) removed outlier: 4.589A pdb=" N THR B 263 " --> pdb=" O CYS B 250 " (cutoff:3.500A) removed outlier: 6.801A pdb=" N LEU B 252 " --> pdb=" O LEU B 261 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 276 through 278 removed outlier: 3.683A pdb=" N LEU B 285 " --> pdb=" O TRP B 297 " (cutoff:3.500A) 306 hydrogen bonds defined for protein. 888 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: 0.71 Time building geometry restraints manager: 0.59 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.32: 1094 1.32 - 1.44: 1819 1.44 - 1.57: 3662 1.57 - 1.69: 6 1.69 - 1.81: 52 Bond restraints: 6633 Sorted by residual: bond pdb=" CA GLU A 392 " pdb=" C GLU A 392 " ideal model delta sigma weight residual 1.521 1.446 0.075 1.21e-02 6.83e+03 3.85e+01 bond pdb=" CA TYR A 391 " pdb=" C TYR A 391 " ideal model delta sigma weight residual 1.523 1.454 0.069 1.30e-02 5.92e+03 2.81e+01 bond pdb=" N LEU A 393 " pdb=" CA LEU A 393 " ideal model delta sigma weight residual 1.456 1.397 0.060 1.28e-02 6.10e+03 2.19e+01 bond pdb=" N GLU A 392 " pdb=" CA GLU A 392 " ideal model delta sigma weight residual 1.456 1.413 0.042 1.23e-02 6.61e+03 1.19e+01 bond pdb=" CAI G1I R 501 " pdb=" CAJ G1I R 501 " ideal model delta sigma weight residual 1.523 1.586 -0.063 2.00e-02 2.50e+03 9.88e+00 ... (remaining 6628 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.32: 8901 2.32 - 4.64: 127 4.64 - 6.96: 22 6.96 - 9.27: 11 9.27 - 11.59: 7 Bond angle restraints: 9068 Sorted by residual: angle pdb=" N GLN A 390 " pdb=" CA GLN A 390 " pdb=" C GLN A 390 " ideal model delta sigma weight residual 111.28 121.54 -10.26 1.09e+00 8.42e-01 8.85e+01 angle pdb=" N LEU A 393 " pdb=" CA LEU A 393 " pdb=" C LEU A 393 " ideal model delta sigma weight residual 110.10 98.51 11.59 1.49e+00 4.50e-01 6.05e+01 angle pdb=" N GLU A 392 " pdb=" CA GLU A 392 " pdb=" C GLU A 392 " ideal model delta sigma weight residual 108.79 99.59 9.20 1.53e+00 4.27e-01 3.62e+01 angle pdb=" N PRO R 138 " pdb=" CA PRO R 138 " pdb=" C PRO R 138 " ideal model delta sigma weight residual 113.53 121.74 -8.21 1.39e+00 5.18e-01 3.49e+01 angle pdb=" C ARG A 231 " pdb=" N ARG A 232 " pdb=" CA ARG A 232 " ideal model delta sigma weight residual 122.68 114.35 8.33 1.47e+00 4.63e-01 3.21e+01 ... (remaining 9063 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 29.35: 3751 29.35 - 58.71: 95 58.71 - 88.06: 5 88.06 - 117.42: 4 117.42 - 146.77: 2 Dihedral angle restraints: 3857 sinusoidal: 1143 harmonic: 2714 Sorted by residual: dihedral pdb=" O3A GTP A 401 " pdb=" O3B GTP A 401 " pdb=" PB GTP A 401 " pdb=" PG GTP A 401 " ideal model delta sinusoidal sigma weight residual 303.79 157.02 146.77 1 2.00e+01 2.50e-03 4.41e+01 dihedral pdb=" C8 GTP A 401 " pdb=" C1' GTP A 401 " pdb=" N9 GTP A 401 " pdb=" O4' GTP A 401 " ideal model delta sinusoidal sigma weight residual 104.59 -15.68 120.28 1 2.00e+01 2.50e-03 3.61e+01 dihedral pdb=" C4' GTP A 401 " pdb=" C5' GTP A 401 " pdb=" O5' GTP A 401 " pdb=" PA GTP A 401 " ideal model delta sinusoidal sigma weight residual 260.87 146.58 114.29 1 2.00e+01 2.50e-03 3.39e+01 ... (remaining 3854 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.055: 876 0.055 - 0.109: 165 0.109 - 0.164: 27 0.164 - 0.219: 9 0.219 - 0.273: 3 Chirality restraints: 1080 Sorted by residual: chirality pdb=" CA GLU A 230 " pdb=" N GLU A 230 " pdb=" C GLU A 230 " pdb=" CB GLU A 230 " both_signs ideal model delta sigma weight residual False 2.51 2.78 -0.27 2.00e-01 2.50e+01 1.87e+00 chirality pdb=" CA VAL A 224 " pdb=" N VAL A 224 " pdb=" C VAL A 224 " pdb=" CB VAL A 224 " both_signs ideal model delta sigma weight residual False 2.44 2.69 -0.25 2.00e-01 2.50e+01 1.55e+00 chirality pdb=" CA PRO R 138 " pdb=" N PRO R 138 " pdb=" C PRO R 138 " pdb=" CB PRO R 138 " both_signs ideal model delta sigma weight residual False 2.72 2.49 0.23 2.00e-01 2.50e+01 1.30e+00 ... (remaining 1077 not shown) Planarity restraints: 1167 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ASP A 223 " -0.019 2.00e-02 2.50e+03 3.84e-02 1.47e+01 pdb=" C ASP A 223 " 0.066 2.00e-02 2.50e+03 pdb=" O ASP A 223 " -0.024 2.00e-02 2.50e+03 pdb=" N VAL A 224 " -0.023 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA GLY A 225 " -0.014 2.00e-02 2.50e+03 2.87e-02 8.24e+00 pdb=" C GLY A 225 " 0.050 2.00e-02 2.50e+03 pdb=" O GLY A 225 " -0.019 2.00e-02 2.50e+03 pdb=" N GLY A 226 " -0.017 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ALA A 324 " -0.011 2.00e-02 2.50e+03 2.28e-02 5.21e+00 pdb=" C ALA A 324 " 0.039 2.00e-02 2.50e+03 pdb=" O ALA A 324 " -0.015 2.00e-02 2.50e+03 pdb=" N THR A 325 " -0.013 2.00e-02 2.50e+03 ... (remaining 1164 not shown) Histogram of nonbonded interaction distances: 2.25 - 2.78: 1456 2.78 - 3.31: 5922 3.31 - 3.84: 9808 3.84 - 4.37: 10609 4.37 - 4.90: 19403 Nonbonded interactions: 47198 Sorted by model distance: nonbonded pdb=" CD1 ILE A 207 " pdb=" O ASP A 223 " model vdw 2.250 3.460 nonbonded pdb=" O CYS A 162 " pdb=" OH TYR A 169 " model vdw 2.290 3.040 nonbonded pdb=" OG SER B 281 " pdb=" OD2 ASP G 48 " model vdw 2.293 3.040 nonbonded pdb=" OG SER B 97 " pdb=" OD2 ASP B 118 " model vdw 2.299 3.040 nonbonded pdb=" OG SER B 245 " pdb=" OD1 ASP B 247 " model vdw 2.315 3.040 ... (remaining 47193 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=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.910 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: 0.120 Check model and map are aligned: 0.020 Set scattering table: 0.020 Process input model: 6.460 Find NCS groups from input model: 0.030 Set up NCS constraints: 0.010 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:1.020 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 10.590 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8104 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 0.075 6633 Z= 0.273 Angle : 0.731 11.592 9068 Z= 0.424 Chirality : 0.046 0.273 1080 Planarity : 0.004 0.040 1167 Dihedral : 14.244 146.773 2087 Min Nonbonded Distance : 2.250 Molprobity Statistics. All-atom Clashscore : 6.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.43 % Favored : 97.57 % Rotamer: Outliers : 0.19 % Allowed : 1.12 % Favored : 98.69 % 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: -0.01 (0.28), residues: 904 helix: 1.58 (0.26), residues: 377 sheet: -0.76 (0.41), residues: 176 loop : -1.36 (0.30), residues: 351 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG G 27 TYR 0.016 0.001 TYR R 316 PHE 0.011 0.001 PHE A 208 TRP 0.005 0.001 TRP B 99 HIS 0.004 0.001 HIS A 387 Details of bonding type rmsd covalent geometry : bond 0.00421 ( 6633) covalent geometry : angle 0.73118 ( 9068) hydrogen bonds : bond 0.27963 ( 306) hydrogen bonds : angle 6.72177 ( 888) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 96 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 95 time to evaluate : 0.164 Fit side-chains outliers start: 1 outliers final: 1 residues processed: 95 average time/residue: 0.0626 time to fit residues: 8.2363 Evaluate side-chains 82 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 81 time to evaluate : 0.237 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 394 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 49 optimal weight: 0.9980 chunk 53 optimal weight: 0.9980 chunk 5 optimal weight: 0.9990 chunk 33 optimal weight: 2.9990 chunk 65 optimal weight: 9.9990 chunk 62 optimal weight: 5.9990 chunk 51 optimal weight: 0.8980 chunk 38 optimal weight: 1.9990 chunk 61 optimal weight: 5.9990 chunk 45 optimal weight: 0.7980 chunk 74 optimal weight: 0.9980 overall best weight: 0.9380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 220 GLN B 259 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4018 r_free = 0.4018 target = 0.156251 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3582 r_free = 0.3582 target = 0.119180 restraints weight = 10040.593| |-----------------------------------------------------------------------------| r_work (start): 0.3617 rms_B_bonded: 2.69 r_work: 0.3480 rms_B_bonded: 3.27 restraints_weight: 0.5000 r_work (final): 0.3480 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8041 moved from start: 0.1486 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.025 6633 Z= 0.137 Angle : 0.506 7.569 9068 Z= 0.272 Chirality : 0.042 0.158 1080 Planarity : 0.003 0.033 1167 Dihedral : 8.744 131.933 1011 Min Nonbonded Distance : 2.530 Molprobity Statistics. All-atom Clashscore : 3.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.54 % Favored : 97.46 % Rotamer: Outliers : 1.50 % Allowed : 9.18 % Favored : 89.33 % 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: 0.44 (0.28), residues: 904 helix: 1.95 (0.26), residues: 399 sheet: -0.60 (0.44), residues: 161 loop : -1.26 (0.31), residues: 344 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG G 27 TYR 0.012 0.001 TYR A 360 PHE 0.015 0.001 PHE A 290 TRP 0.006 0.001 TRP B 339 HIS 0.013 0.001 HIS B 142 Details of bonding type rmsd covalent geometry : bond 0.00293 ( 6633) covalent geometry : angle 0.50557 ( 9068) hydrogen bonds : bond 0.04840 ( 306) hydrogen bonds : angle 4.29028 ( 888) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 97 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 89 time to evaluate : 0.152 Fit side-chains outliers start: 8 outliers final: 8 residues processed: 94 average time/residue: 0.0584 time to fit residues: 7.8686 Evaluate side-chains 85 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 77 time to evaluate : 0.206 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 51 SER Chi-restraints excluded: chain A residue 166 SER Chi-restraints excluded: chain A residue 207 ILE Chi-restraints excluded: chain A residue 314 GLU Chi-restraints excluded: chain A residue 368 ASP Chi-restraints excluded: chain A residue 388 LEU Chi-restraints excluded: chain R residue 127 ILE Chi-restraints excluded: chain R residue 167 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 41 optimal weight: 1.9990 chunk 35 optimal weight: 0.1980 chunk 29 optimal weight: 10.0000 chunk 76 optimal weight: 4.9990 chunk 7 optimal weight: 0.2980 chunk 40 optimal weight: 4.9990 chunk 86 optimal weight: 20.0000 chunk 11 optimal weight: 0.0270 chunk 90 optimal weight: 3.9990 chunk 74 optimal weight: 0.9980 chunk 23 optimal weight: 0.6980 overall best weight: 0.4438 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 176 GLN B 142 HIS B 220 GLN R 229 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4047 r_free = 0.4047 target = 0.158893 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3615 r_free = 0.3615 target = 0.121512 restraints weight = 9979.693| |-----------------------------------------------------------------------------| r_work (start): 0.3645 rms_B_bonded: 2.67 r_work: 0.3509 rms_B_bonded: 3.28 restraints_weight: 0.5000 r_work (final): 0.3509 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8005 moved from start: 0.1805 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.017 6633 Z= 0.090 Angle : 0.443 6.854 9068 Z= 0.233 Chirality : 0.040 0.149 1080 Planarity : 0.003 0.031 1167 Dihedral : 7.930 115.803 1009 Min Nonbonded Distance : 2.523 Molprobity Statistics. All-atom Clashscore : 3.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.99 % Favored : 98.01 % Rotamer: Outliers : 1.87 % Allowed : 13.48 % Favored : 84.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: 0.69 (0.29), residues: 904 helix: 2.27 (0.26), residues: 399 sheet: -0.59 (0.44), residues: 159 loop : -1.22 (0.31), residues: 346 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 38 TYR 0.011 0.001 TYR A 360 PHE 0.014 0.001 PHE A 376 TRP 0.004 0.001 TRP B 99 HIS 0.003 0.001 HIS A 387 Details of bonding type rmsd covalent geometry : bond 0.00179 ( 6633) covalent geometry : angle 0.44299 ( 9068) hydrogen bonds : bond 0.03597 ( 306) hydrogen bonds : angle 3.78178 ( 888) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 95 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 85 time to evaluate : 0.236 Fit side-chains REVERT: G 18 GLN cc_start: 0.8868 (tt0) cc_final: 0.8585 (tt0) outliers start: 10 outliers final: 6 residues processed: 91 average time/residue: 0.0555 time to fit residues: 7.2420 Evaluate side-chains 82 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 76 time to evaluate : 0.251 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 166 SER Chi-restraints excluded: chain A residue 207 ILE Chi-restraints excluded: chain A residue 368 ASP Chi-restraints excluded: chain A residue 387 HIS Chi-restraints excluded: chain R residue 127 ILE Chi-restraints excluded: chain R residue 303 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 28 optimal weight: 1.9990 chunk 5 optimal weight: 1.9990 chunk 68 optimal weight: 7.9990 chunk 78 optimal weight: 0.7980 chunk 42 optimal weight: 6.9990 chunk 11 optimal weight: 0.2980 chunk 20 optimal weight: 6.9990 chunk 56 optimal weight: 4.9990 chunk 40 optimal weight: 3.9990 chunk 17 optimal weight: 0.7980 chunk 79 optimal weight: 1.9990 overall best weight: 1.1784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 176 GLN B 142 HIS B 220 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3963 r_free = 0.3963 target = 0.151339 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3514 r_free = 0.3514 target = 0.113642 restraints weight = 9947.652| |-----------------------------------------------------------------------------| r_work (start): 0.3519 rms_B_bonded: 2.67 r_work: 0.3382 rms_B_bonded: 3.31 restraints_weight: 0.5000 r_work (final): 0.3382 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8043 moved from start: 0.1977 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 6633 Z= 0.139 Angle : 0.478 7.724 9068 Z= 0.254 Chirality : 0.042 0.131 1080 Planarity : 0.003 0.035 1167 Dihedral : 7.686 109.515 1009 Min Nonbonded Distance : 2.465 Molprobity Statistics. All-atom Clashscore : 3.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.99 % Favored : 97.01 % Rotamer: Outliers : 1.87 % Allowed : 15.54 % Favored : 82.58 % 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: 0.71 (0.29), residues: 904 helix: 2.34 (0.27), residues: 399 sheet: -0.66 (0.42), residues: 164 loop : -1.24 (0.31), residues: 341 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG G 27 TYR 0.013 0.001 TYR A 360 PHE 0.017 0.002 PHE A 290 TRP 0.005 0.001 TRP B 99 HIS 0.007 0.001 HIS B 142 Details of bonding type rmsd covalent geometry : bond 0.00322 ( 6633) covalent geometry : angle 0.47843 ( 9068) hydrogen bonds : bond 0.03822 ( 306) hydrogen bonds : angle 3.77688 ( 888) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 93 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 83 time to evaluate : 0.241 Fit side-chains REVERT: G 18 GLN cc_start: 0.8917 (tt0) cc_final: 0.8674 (tt0) outliers start: 10 outliers final: 7 residues processed: 89 average time/residue: 0.0519 time to fit residues: 6.8193 Evaluate side-chains 85 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 78 time to evaluate : 0.229 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 166 SER Chi-restraints excluded: chain A residue 207 ILE Chi-restraints excluded: chain A residue 314 GLU Chi-restraints excluded: chain A residue 387 HIS Chi-restraints excluded: chain B residue 142 HIS Chi-restraints excluded: chain R residue 127 ILE Chi-restraints excluded: chain R residue 303 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 58 optimal weight: 0.9990 chunk 11 optimal weight: 3.9990 chunk 30 optimal weight: 2.9990 chunk 80 optimal weight: 0.2980 chunk 43 optimal weight: 2.9990 chunk 35 optimal weight: 0.5980 chunk 67 optimal weight: 6.9990 chunk 3 optimal weight: 0.8980 chunk 85 optimal weight: 5.9990 chunk 17 optimal weight: 0.9990 chunk 2 optimal weight: 2.9990 overall best weight: 0.7584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 176 GLN B 142 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3974 r_free = 0.3974 target = 0.152443 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3523 r_free = 0.3523 target = 0.114545 restraints weight = 10005.586| |-----------------------------------------------------------------------------| r_work (start): 0.3533 rms_B_bonded: 2.69 r_work: 0.3395 rms_B_bonded: 3.34 restraints_weight: 0.5000 r_work (final): 0.3395 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8019 moved from start: 0.2088 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.026 6633 Z= 0.105 Angle : 0.456 7.822 9068 Z= 0.240 Chirality : 0.041 0.135 1080 Planarity : 0.003 0.035 1167 Dihedral : 7.340 107.177 1009 Min Nonbonded Distance : 2.491 Molprobity Statistics. All-atom Clashscore : 2.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.32 % Favored : 97.68 % Rotamer: Outliers : 2.25 % Allowed : 17.23 % Favored : 80.52 % 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: 0.76 (0.29), residues: 904 helix: 2.38 (0.27), residues: 399 sheet: -0.56 (0.42), residues: 162 loop : -1.26 (0.31), residues: 343 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG G 27 TYR 0.011 0.001 TYR A 360 PHE 0.015 0.001 PHE A 376 TRP 0.004 0.001 TRP B 99 HIS 0.009 0.001 HIS B 142 Details of bonding type rmsd covalent geometry : bond 0.00232 ( 6633) covalent geometry : angle 0.45637 ( 9068) hydrogen bonds : bond 0.03366 ( 306) hydrogen bonds : angle 3.67885 ( 888) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 94 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 82 time to evaluate : 0.224 Fit side-chains REVERT: G 18 GLN cc_start: 0.8920 (tt0) cc_final: 0.8699 (tt0) outliers start: 12 outliers final: 7 residues processed: 88 average time/residue: 0.0498 time to fit residues: 6.3348 Evaluate side-chains 84 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 77 time to evaluate : 0.150 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 166 SER Chi-restraints excluded: chain A residue 207 ILE Chi-restraints excluded: chain A residue 387 HIS Chi-restraints excluded: chain A residue 394 LEU Chi-restraints excluded: chain B residue 161 SER Chi-restraints excluded: chain R residue 127 ILE Chi-restraints excluded: chain R residue 303 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 52 optimal weight: 0.7980 chunk 56 optimal weight: 0.5980 chunk 47 optimal weight: 0.9980 chunk 84 optimal weight: 2.9990 chunk 50 optimal weight: 2.9990 chunk 79 optimal weight: 2.9990 chunk 88 optimal weight: 0.5980 chunk 5 optimal weight: 0.6980 chunk 45 optimal weight: 1.9990 chunk 82 optimal weight: 0.9980 chunk 22 optimal weight: 0.3980 overall best weight: 0.6180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 176 GLN B 142 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3985 r_free = 0.3985 target = 0.153380 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3539 r_free = 0.3539 target = 0.115547 restraints weight = 9964.254| |-----------------------------------------------------------------------------| r_work (start): 0.3547 rms_B_bonded: 2.68 r_work: 0.3411 rms_B_bonded: 3.32 restraints_weight: 0.5000 r_work (final): 0.3411 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8000 moved from start: 0.2214 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.020 6633 Z= 0.092 Angle : 0.440 7.270 9068 Z= 0.229 Chirality : 0.040 0.130 1080 Planarity : 0.003 0.035 1167 Dihedral : 6.856 103.444 1009 Min Nonbonded Distance : 2.488 Molprobity Statistics. All-atom Clashscore : 2.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.77 % Favored : 97.23 % Rotamer: Outliers : 2.25 % Allowed : 18.16 % Favored : 79.59 % 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: 0.82 (0.29), residues: 904 helix: 2.45 (0.27), residues: 400 sheet: -0.57 (0.42), residues: 162 loop : -1.23 (0.31), residues: 342 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG G 27 TYR 0.011 0.001 TYR A 360 PHE 0.015 0.001 PHE A 376 TRP 0.005 0.001 TRP R 109 HIS 0.006 0.001 HIS B 142 Details of bonding type rmsd covalent geometry : bond 0.00198 ( 6633) covalent geometry : angle 0.43951 ( 9068) hydrogen bonds : bond 0.02918 ( 306) hydrogen bonds : angle 3.52461 ( 888) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 90 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 78 time to evaluate : 0.274 Fit side-chains REVERT: G 18 GLN cc_start: 0.8966 (tt0) cc_final: 0.8747 (tt0) outliers start: 12 outliers final: 7 residues processed: 84 average time/residue: 0.0732 time to fit residues: 8.5019 Evaluate side-chains 81 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 74 time to evaluate : 0.182 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 166 SER Chi-restraints excluded: chain A residue 207 ILE Chi-restraints excluded: chain A residue 314 GLU Chi-restraints excluded: chain A residue 387 HIS Chi-restraints excluded: chain B residue 189 SER Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain R residue 303 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 23 optimal weight: 3.9990 chunk 83 optimal weight: 1.9990 chunk 67 optimal weight: 6.9990 chunk 71 optimal weight: 2.9990 chunk 88 optimal weight: 0.8980 chunk 74 optimal weight: 1.9990 chunk 30 optimal weight: 0.8980 chunk 70 optimal weight: 1.9990 chunk 25 optimal weight: 6.9990 chunk 66 optimal weight: 3.9990 chunk 81 optimal weight: 8.9990 overall best weight: 1.5586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 176 GLN B 142 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3942 r_free = 0.3942 target = 0.149247 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3485 r_free = 0.3485 target = 0.111725 restraints weight = 9878.928| |-----------------------------------------------------------------------------| r_work (start): 0.3486 rms_B_bonded: 2.65 r_work: 0.3349 rms_B_bonded: 3.28 restraints_weight: 0.5000 r_work (final): 0.3349 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8072 moved from start: 0.2292 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 6633 Z= 0.171 Angle : 0.514 8.941 9068 Z= 0.270 Chirality : 0.043 0.134 1080 Planarity : 0.003 0.037 1167 Dihedral : 7.147 104.465 1009 Min Nonbonded Distance : 2.435 Molprobity Statistics. All-atom Clashscore : 3.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.98 % Favored : 96.02 % Rotamer: Outliers : 2.43 % Allowed : 18.73 % Favored : 78.84 % 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: 0.87 (0.29), residues: 904 helix: 2.44 (0.27), residues: 397 sheet: -0.35 (0.44), residues: 157 loop : -1.21 (0.31), residues: 350 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG G 27 TYR 0.014 0.001 TYR A 360 PHE 0.020 0.002 PHE B 241 TRP 0.005 0.001 TRP B 63 HIS 0.007 0.001 HIS B 142 Details of bonding type rmsd covalent geometry : bond 0.00408 ( 6633) covalent geometry : angle 0.51409 ( 9068) hydrogen bonds : bond 0.03945 ( 306) hydrogen bonds : angle 3.76766 ( 888) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 89 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 76 time to evaluate : 0.249 Fit side-chains outliers start: 13 outliers final: 10 residues processed: 84 average time/residue: 0.0629 time to fit residues: 7.4956 Evaluate side-chains 84 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 74 time to evaluate : 0.241 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 166 SER Chi-restraints excluded: chain A residue 207 ILE Chi-restraints excluded: chain A residue 314 GLU Chi-restraints excluded: chain A residue 387 HIS Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 142 HIS Chi-restraints excluded: chain B residue 189 SER Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain R residue 127 ILE Chi-restraints excluded: chain R residue 303 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 74 optimal weight: 0.9990 chunk 81 optimal weight: 0.0270 chunk 5 optimal weight: 0.7980 chunk 29 optimal weight: 10.0000 chunk 21 optimal weight: 0.2980 chunk 51 optimal weight: 0.9990 chunk 58 optimal weight: 4.9990 chunk 17 optimal weight: 0.7980 chunk 8 optimal weight: 0.0000 chunk 54 optimal weight: 0.8980 chunk 34 optimal weight: 0.9990 overall best weight: 0.3842 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 176 GLN B 142 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3983 r_free = 0.3983 target = 0.153111 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3538 r_free = 0.3538 target = 0.115368 restraints weight = 9964.626| |-----------------------------------------------------------------------------| r_work (start): 0.3542 rms_B_bonded: 2.69 r_work: 0.3392 rms_B_bonded: 3.38 restraints_weight: 0.5000 r_work (final): 0.3392 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8008 moved from start: 0.2360 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.017 6633 Z= 0.083 Angle : 0.453 7.933 9068 Z= 0.234 Chirality : 0.040 0.127 1080 Planarity : 0.003 0.037 1167 Dihedral : 6.585 101.587 1009 Min Nonbonded Distance : 2.501 Molprobity Statistics. All-atom Clashscore : 2.49 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.88 % Favored : 97.12 % Rotamer: Outliers : 2.25 % Allowed : 19.10 % Favored : 78.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.91 (0.29), residues: 904 helix: 2.52 (0.27), residues: 400 sheet: -0.34 (0.44), residues: 154 loop : -1.29 (0.30), residues: 350 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG G 27 TYR 0.010 0.001 TYR A 360 PHE 0.014 0.001 PHE R 208 TRP 0.004 0.001 TRP R 109 HIS 0.006 0.001 HIS B 142 Details of bonding type rmsd covalent geometry : bond 0.00165 ( 6633) covalent geometry : angle 0.45261 ( 9068) hydrogen bonds : bond 0.02835 ( 306) hydrogen bonds : angle 3.52838 ( 888) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 90 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 78 time to evaluate : 0.165 Fit side-chains outliers start: 12 outliers final: 8 residues processed: 83 average time/residue: 0.0722 time to fit residues: 8.2726 Evaluate side-chains 82 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 74 time to evaluate : 0.246 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 207 ILE Chi-restraints excluded: chain A residue 314 GLU Chi-restraints excluded: chain A residue 347 ARG Chi-restraints excluded: chain A residue 387 HIS Chi-restraints excluded: chain B residue 143 THR Chi-restraints excluded: chain B residue 161 SER Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain R residue 303 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 12 optimal weight: 3.9990 chunk 4 optimal weight: 2.9990 chunk 64 optimal weight: 0.9980 chunk 88 optimal weight: 0.7980 chunk 78 optimal weight: 0.0970 chunk 45 optimal weight: 1.9990 chunk 54 optimal weight: 0.0970 chunk 63 optimal weight: 4.9990 chunk 28 optimal weight: 0.5980 chunk 20 optimal weight: 3.9990 chunk 72 optimal weight: 3.9990 overall best weight: 0.5176 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 176 GLN B 142 HIS R 229 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3987 r_free = 0.3987 target = 0.153443 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3542 r_free = 0.3542 target = 0.115861 restraints weight = 10011.288| |-----------------------------------------------------------------------------| r_work (start): 0.3546 rms_B_bonded: 2.69 r_work: 0.3396 rms_B_bonded: 3.38 restraints_weight: 0.5000 r_work (final): 0.3396 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7996 moved from start: 0.2462 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.019 6633 Z= 0.086 Angle : 0.448 7.785 9068 Z= 0.229 Chirality : 0.040 0.131 1080 Planarity : 0.003 0.037 1167 Dihedral : 6.210 99.608 1009 Min Nonbonded Distance : 2.485 Molprobity Statistics. All-atom Clashscore : 2.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.65 % Favored : 97.35 % Rotamer: Outliers : 1.87 % Allowed : 19.10 % Favored : 79.03 % 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: 0.94 (0.29), residues: 904 helix: 2.59 (0.27), residues: 401 sheet: -0.44 (0.42), residues: 163 loop : -1.29 (0.31), residues: 340 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG G 27 TYR 0.010 0.001 TYR A 360 PHE 0.014 0.001 PHE A 376 TRP 0.006 0.001 TRP R 109 HIS 0.005 0.001 HIS B 142 Details of bonding type rmsd covalent geometry : bond 0.00181 ( 6633) covalent geometry : angle 0.44794 ( 9068) hydrogen bonds : bond 0.02690 ( 306) hydrogen bonds : angle 3.42329 ( 888) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 89 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 79 time to evaluate : 0.185 Fit side-chains REVERT: B 142 HIS cc_start: 0.5945 (OUTLIER) cc_final: 0.5448 (m170) outliers start: 10 outliers final: 9 residues processed: 86 average time/residue: 0.0617 time to fit residues: 7.4592 Evaluate side-chains 86 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 76 time to evaluate : 0.150 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 207 ILE Chi-restraints excluded: chain A residue 284 THR Chi-restraints excluded: chain A residue 314 GLU Chi-restraints excluded: chain A residue 347 ARG Chi-restraints excluded: chain A residue 387 HIS Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 142 HIS Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain G residue 19 LEU Chi-restraints excluded: chain R residue 303 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 86 optimal weight: 10.0000 chunk 71 optimal weight: 0.8980 chunk 79 optimal weight: 0.9980 chunk 21 optimal weight: 0.9980 chunk 52 optimal weight: 1.9990 chunk 49 optimal weight: 4.9990 chunk 62 optimal weight: 0.6980 chunk 85 optimal weight: 5.9990 chunk 5 optimal weight: 0.6980 chunk 42 optimal weight: 4.9990 chunk 81 optimal weight: 0.0070 overall best weight: 0.6598 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 176 GLN ** B 142 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 229 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3982 r_free = 0.3982 target = 0.153095 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 64)----------------| | r_work = 0.3536 r_free = 0.3536 target = 0.115393 restraints weight = 9828.892| |-----------------------------------------------------------------------------| r_work (start): 0.3536 rms_B_bonded: 2.68 r_work: 0.3405 rms_B_bonded: 3.28 restraints_weight: 0.5000 r_work (final): 0.3405 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7997 moved from start: 0.2487 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.024 6633 Z= 0.095 Angle : 0.453 7.203 9068 Z= 0.235 Chirality : 0.040 0.150 1080 Planarity : 0.003 0.039 1167 Dihedral : 6.147 99.359 1009 Min Nonbonded Distance : 2.479 Molprobity Statistics. All-atom Clashscore : 3.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.43 % Favored : 97.57 % Rotamer: Outliers : 2.06 % Allowed : 19.10 % Favored : 78.84 % 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: 0.99 (0.29), residues: 904 helix: 2.61 (0.27), residues: 401 sheet: -0.31 (0.43), residues: 155 loop : -1.29 (0.31), residues: 348 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG G 27 TYR 0.010 0.001 TYR A 360 PHE 0.014 0.001 PHE A 376 TRP 0.005 0.001 TRP R 109 HIS 0.007 0.001 HIS B 142 Details of bonding type rmsd covalent geometry : bond 0.00209 ( 6633) covalent geometry : angle 0.45326 ( 9068) hydrogen bonds : bond 0.02706 ( 306) hydrogen bonds : angle 3.41906 ( 888) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1808 Ramachandran restraints generated. 904 Oldfield, 0 Emsley, 904 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 87 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 76 time to evaluate : 0.174 Fit side-chains outliers start: 11 outliers final: 9 residues processed: 84 average time/residue: 0.0592 time to fit residues: 7.0174 Evaluate side-chains 82 residues out of total 810 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 73 time to evaluate : 0.147 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 207 ILE Chi-restraints excluded: chain A residue 284 THR Chi-restraints excluded: chain A residue 347 ARG Chi-restraints excluded: chain A residue 387 HIS Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 143 THR Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain G residue 19 LEU Chi-restraints excluded: chain R residue 303 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 14 optimal weight: 0.8980 chunk 73 optimal weight: 7.9990 chunk 23 optimal weight: 0.8980 chunk 83 optimal weight: 0.7980 chunk 57 optimal weight: 0.7980 chunk 9 optimal weight: 0.4980 chunk 62 optimal weight: 0.9990 chunk 39 optimal weight: 2.9990 chunk 76 optimal weight: 0.5980 chunk 67 optimal weight: 6.9990 chunk 38 optimal weight: 0.7980 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 176 GLN B 142 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3980 r_free = 0.3980 target = 0.152885 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 62)----------------| | r_work = 0.3531 r_free = 0.3531 target = 0.115048 restraints weight = 9955.360| |-----------------------------------------------------------------------------| r_work (start): 0.3531 rms_B_bonded: 2.70 r_work: 0.3400 rms_B_bonded: 3.30 restraints_weight: 0.5000 r_work (final): 0.3400 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8003 moved from start: 0.2545 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.022 6633 Z= 0.096 Angle : 0.463 8.424 9068 Z= 0.236 Chirality : 0.040 0.152 1080 Planarity : 0.003 0.036 1167 Dihedral : 6.010 98.658 1009 Min Nonbonded Distance : 2.475 Molprobity Statistics. All-atom Clashscore : 2.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.88 % Favored : 97.12 % Rotamer: Outliers : 2.06 % Allowed : 19.66 % Favored : 78.28 % 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: 0.95 (0.29), residues: 904 helix: 2.65 (0.27), residues: 400 sheet: -0.65 (0.42), residues: 167 loop : -1.23 (0.31), residues: 337 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG G 27 TYR 0.010 0.001 TYR A 360 PHE 0.015 0.001 PHE A 376 TRP 0.005 0.001 TRP R 109 HIS 0.006 0.001 HIS B 142 Details of bonding type rmsd covalent geometry : bond 0.00213 ( 6633) covalent geometry : angle 0.46340 ( 9068) hydrogen bonds : bond 0.02749 ( 306) hydrogen bonds : angle 3.40682 ( 888) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1456.37 seconds wall clock time: 25 minutes 33.59 seconds (1533.59 seconds total)