Starting phenix.real_space_refine on Fri Aug 22 23:43:51 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8jhb_36261/08_2025/8jhb_36261.cif Found real_map, /net/cci-nas-00/data/ceres_data/8jhb_36261/08_2025/8jhb_36261.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8jhb_36261/08_2025/8jhb_36261.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8jhb_36261/08_2025/8jhb_36261.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8jhb_36261/08_2025/8jhb_36261.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8jhb_36261/08_2025/8jhb_36261.map" } resolution = 3.3 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= 0.001 sd= 0.026 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 64 5.16 5 C 5500 2.51 5 N 1499 2.21 5 O 1585 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 2 residue(s): 0.00s 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: 8648 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 1984 Number of conformers: 1 Conformer: "" Number of residues, atoms: 239, 1984 Classifications: {'peptide': 239} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 6, 'TRANS': 232} Chain breaks: 2 Chain: "B" Number of atoms: 2592 Number of conformers: 1 Conformer: "" Number of residues, atoms: 337, 2592 Classifications: {'peptide': 337} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 331} Chain: "C" Number of atoms: 436 Number of conformers: 1 Conformer: "" Number of residues, atoms: 57, 436 Classifications: {'peptide': 57} Link IDs: {'PTRANS': 4, 'TRANS': 52} Chain: "N" Number of atoms: 961 Number of conformers: 1 Conformer: "" Number of residues, atoms: 126, 961 Classifications: {'peptide': 126} Link IDs: {'PTRANS': 5, 'TRANS': 120} Chain: "R" Number of atoms: 2675 Number of conformers: 1 Conformer: "" Number of residues, atoms: 334, 2675 Classifications: {'peptide': 334} Link IDs: {'PTRANS': 12, 'TRANS': 321} Chain breaks: 1 Time building chain proxies: 1.62, per 1000 atoms: 0.19 Number of scatterers: 8648 At special positions: 0 Unit cell: (79.04, 104.832, 152.256, 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 64 16.00 O 1585 8.00 N 1499 7.00 C 5500 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=6, symmetry=0 Simple disulfide: pdb=" SG CYS N 45 " - pdb=" SG CYS N 119 " distance=2.03 Simple disulfide: pdb=" SG CYS N 122 " - pdb=" SG CYS N 130 " distance=2.04 Simple disulfide: pdb=" SG CYS R 161 " - pdb=" SG CYS R 181 " distance=2.03 Simple disulfide: pdb=" SG CYS R 185 " - pdb=" SG CYS R 260 " distance=2.03 Simple disulfide: pdb=" SG CYS R 282 " - pdb=" SG CYS R 357 " distance=2.02 Simple disulfide: pdb=" SG CYS R 454 " - pdb=" SG CYS R 461 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.50 Conformation dependent library (CDL) restraints added in 342.4 milliseconds Enol-peptide restraints added in 476.8 nanoseconds 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2036 Finding SS restraints... Secondary structure from input PDB file: 26 helices and 11 sheets defined 35.4% alpha, 19.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.29 Creating SS restraints... Processing helix chain 'A' and resid 2 through 33 removed outlier: 3.841A pdb=" N MET A 30 " --> pdb=" O GLN A 26 " (cutoff:3.500A) removed outlier: 3.971A pdb=" N GLY A 31 " --> pdb=" O ASP A 27 " (cutoff:3.500A) Processing helix chain 'A' and resid 235 through 239 removed outlier: 3.757A pdb=" N ASN A 239 " --> pdb=" O GLN A 236 " (cutoff:3.500A) Processing helix chain 'A' and resid 265 through 278 Processing helix chain 'A' and resid 293 through 304 removed outlier: 3.583A pdb=" N LEU A 302 " --> pdb=" O ALA A 298 " (cutoff:3.500A) removed outlier: 4.038A pdb=" N GLY A 304 " --> pdb=" O LYS A 300 " (cutoff:3.500A) Processing helix chain 'A' and resid 307 through 312 removed outlier: 4.400A pdb=" N TYR A 311 " --> pdb=" O LYS A 307 " (cutoff:3.500A) Processing helix chain 'A' and resid 313 through 316 removed outlier: 4.029A pdb=" N ALA A 316 " --> pdb=" O PRO A 313 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 313 through 316' Processing helix chain 'A' and resid 331 through 350 removed outlier: 3.816A pdb=" N THR A 335 " --> pdb=" O ASP A 331 " (cutoff:3.500A) removed outlier: 4.293A pdb=" N ILE A 348 " --> pdb=" O GLU A 344 " (cutoff:3.500A) Processing helix chain 'A' and resid 370 through 391 Processing helix chain 'B' and resid 5 through 26 Processing helix chain 'C' and resid 31 through 48 removed outlier: 3.977A pdb=" N ASN C 48 " --> pdb=" O LYS C 44 " (cutoff:3.500A) Processing helix chain 'C' and resid 53 through 68 removed outlier: 3.501A pdb=" N ALA C 57 " --> pdb=" O LYS C 53 " (cutoff:3.500A) Processing helix chain 'N' and resid 85 through 88 removed outlier: 3.631A pdb=" N LYS N 88 " --> pdb=" O GLY N 85 " (cutoff:3.500A) No H-bonds generated for 'chain 'N' and resid 85 through 88' Processing helix chain 'R' and resid 193 through 214 removed outlier: 4.067A pdb=" N CYS R 211 " --> pdb=" O ILE R 207 " (cutoff:3.500A) Processing helix chain 'R' and resid 215 through 217 No H-bonds generated for 'chain 'R' and resid 215 through 217' Processing helix chain 'R' and resid 231 through 255 removed outlier: 4.220A pdb=" N ILE R 235 " --> pdb=" O GLU R 231 " (cutoff:3.500A) removed outlier: 4.067A pdb=" N TYR R 236 " --> pdb=" O ARG R 232 " (cutoff:3.500A) removed outlier: 3.678A pdb=" N GLY R 255 " --> pdb=" O GLY R 251 " (cutoff:3.500A) Processing helix chain 'R' and resid 281 through 312 removed outlier: 4.212A pdb=" N LEU R 285 " --> pdb=" O ALA R 281 " (cutoff:3.500A) Processing helix chain 'R' and resid 319 through 322 removed outlier: 3.897A pdb=" N GLN R 322 " --> pdb=" O ALA R 319 " (cutoff:3.500A) No H-bonds generated for 'chain 'R' and resid 319 through 322' Processing helix chain 'R' and resid 323 through 332 removed outlier: 3.689A pdb=" N ALA R 329 " --> pdb=" O VAL R 325 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N VAL R 330 " --> pdb=" O TRP R 326 " (cutoff:3.500A) Processing helix chain 'R' and resid 333 through 339 removed outlier: 3.541A pdb=" N LEU R 338 " --> pdb=" O THR R 334 " (cutoff:3.500A) Processing helix chain 'R' and resid 340 through 345 Processing helix chain 'R' and resid 371 through 400 removed outlier: 3.732A pdb=" N LEU R 375 " --> pdb=" O VAL R 371 " (cutoff:3.500A) Processing helix chain 'R' and resid 408 through 423 removed outlier: 3.614A pdb=" N LYS R 412 " --> pdb=" O GLU R 408 " (cutoff:3.500A) Processing helix chain 'R' and resid 424 through 458 removed outlier: 4.245A pdb=" N ILE R 443 " --> pdb=" O GLN R 439 " (cutoff:3.500A) removed outlier: 4.786A pdb=" N THR R 444 " --> pdb=" O VAL R 440 " (cutoff:3.500A) removed outlier: 4.351A pdb=" N ILE R 447 " --> pdb=" O ILE R 443 " (cutoff:3.500A) removed outlier: 5.472A pdb=" N ARG R 455 " --> pdb=" O SER R 451 " (cutoff:3.500A) removed outlier: 5.727A pdb=" N GLN R 456 " --> pdb=" O ASP R 452 " (cutoff:3.500A) Processing helix chain 'R' and resid 472 through 483 removed outlier: 3.626A pdb=" N PHE R 476 " --> pdb=" O GLU R 472 " (cutoff:3.500A) Processing helix chain 'R' and resid 484 through 486 No H-bonds generated for 'chain 'R' and resid 484 through 486' Processing helix chain 'R' and resid 488 through 494 removed outlier: 3.534A pdb=" N PHE R 492 " --> pdb=" O ILE R 488 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N TRP R 493 " --> pdb=" O SER R 489 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 207 through 214 removed outlier: 6.512A pdb=" N HIS A 36 " --> pdb=" O HIS A 220 " (cutoff:3.500A) removed outlier: 7.758A pdb=" N PHE A 222 " --> pdb=" O HIS A 36 " (cutoff:3.500A) removed outlier: 6.631A pdb=" N LEU A 38 " --> pdb=" O PHE A 222 " (cutoff:3.500A) removed outlier: 8.165A pdb=" N VAL A 224 " --> pdb=" O LEU A 38 " (cutoff:3.500A) removed outlier: 8.096A pdb=" N LEU A 40 " --> pdb=" O VAL A 224 " (cutoff:3.500A) removed outlier: 7.011A pdb=" N ARG A 37 " --> pdb=" O ALA A 243 " (cutoff:3.500A) removed outlier: 7.748A pdb=" N ILE A 245 " --> pdb=" O ARG A 37 " (cutoff:3.500A) removed outlier: 6.466A pdb=" N LEU A 39 " --> pdb=" O ILE A 245 " (cutoff:3.500A) removed outlier: 7.555A pdb=" N VAL A 247 " --> pdb=" O LEU A 39 " (cutoff:3.500A) removed outlier: 6.722A pdb=" N LEU A 41 " --> pdb=" O VAL A 247 " (cutoff:3.500A) removed outlier: 8.214A pdb=" N ASP A 249 " --> pdb=" O LEU A 41 " (cutoff:3.500A) removed outlier: 7.395A pdb=" N VAL A 287 " --> pdb=" O TYR A 360 " (cutoff:3.500A) removed outlier: 7.731A pdb=" N HIS A 362 " --> pdb=" O VAL A 287 " (cutoff:3.500A) removed outlier: 6.410A pdb=" N LEU A 289 " --> pdb=" O HIS A 362 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 47 through 51 removed outlier: 3.850A pdb=" N ARG B 49 " --> pdb=" O ILE B 338 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 58 through 62 removed outlier: 6.903A pdb=" N ALA B 73 " --> pdb=" O TYR B 59 " (cutoff:3.500A) removed outlier: 4.257A pdb=" N MET B 61 " --> pdb=" O VAL B 71 " (cutoff:3.500A) removed outlier: 6.648A pdb=" N VAL B 71 " --> pdb=" O MET B 61 " (cutoff:3.500A) removed outlier: 3.725A pdb=" N LYS B 78 " --> pdb=" O SER B 74 " (cutoff:3.500A) removed outlier: 5.947A pdb=" N LEU B 79 " --> pdb=" O ALA B 92 " (cutoff:3.500A) removed outlier: 4.235A pdb=" N ALA B 92 " --> pdb=" O LEU B 79 " (cutoff:3.500A) removed outlier: 6.650A pdb=" N ILE B 81 " --> pdb=" O VAL B 90 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N ASN B 88 " --> pdb=" O ASP B 83 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 100 through 105 removed outlier: 6.843A pdb=" N GLY B 115 " --> pdb=" O MET B 101 " (cutoff:3.500A) removed outlier: 4.438A pdb=" N CYS B 103 " --> pdb=" O ALA B 113 " (cutoff:3.500A) removed outlier: 6.472A pdb=" N ALA B 113 " --> pdb=" O CYS B 103 " (cutoff:3.500A) removed outlier: 5.191A pdb=" N TYR B 105 " --> pdb=" O TYR B 111 " (cutoff:3.500A) removed outlier: 7.680A pdb=" N TYR B 111 " --> pdb=" O TYR B 105 " (cutoff:3.500A) removed outlier: 4.297A pdb=" N GLY B 116 " --> pdb=" O ILE B 120 " (cutoff:3.500A) removed outlier: 4.854A pdb=" N ILE B 120 " --> pdb=" O GLY B 116 " (cutoff:3.500A) removed outlier: 6.487A pdb=" N ASN B 125 " --> pdb=" O VAL B 135 " (cutoff:3.500A) removed outlier: 6.876A pdb=" N VAL B 135 " --> pdb=" O ASN B 125 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 146 through 151 removed outlier: 3.694A pdb=" N SER B 161 " --> pdb=" O THR B 165 " (cutoff:3.500A) removed outlier: 4.550A pdb=" N THR B 165 " --> pdb=" O SER B 161 " (cutoff:3.500A) removed outlier: 6.203A pdb=" N ASP B 170 " --> pdb=" O GLN B 176 " (cutoff:3.500A) removed outlier: 5.879A pdb=" N GLN B 176 " --> pdb=" O ASP B 170 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 187 through 192 removed outlier: 6.973A pdb=" N GLY B 202 " --> pdb=" O MET B 188 " (cutoff:3.500A) removed outlier: 4.614A pdb=" N LEU B 190 " --> pdb=" O VAL B 200 " (cutoff:3.500A) removed outlier: 7.066A pdb=" N VAL B 200 " --> pdb=" O LEU B 190 " (cutoff:3.500A) removed outlier: 5.484A pdb=" N LEU B 192 " --> pdb=" O LEU B 198 " (cutoff:3.500A) removed outlier: 7.631A pdb=" N LEU B 198 " --> pdb=" O LEU B 192 " (cutoff:3.500A) removed outlier: 4.298A pdb=" N SER B 207 " --> pdb=" O ALA B 203 " (cutoff:3.500A) removed outlier: 6.857A pdb=" N ASP B 212 " --> pdb=" O CYS B 218 " (cutoff:3.500A) removed outlier: 6.916A pdb=" N CYS B 218 " --> pdb=" O ASP B 212 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 229 through 234 removed outlier: 6.780A pdb=" N ASP B 254 " --> pdb=" O GLU B 260 " (cutoff:3.500A) removed outlier: 6.267A pdb=" N GLU B 260 " --> pdb=" O ASP B 254 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 273 through 278 removed outlier: 3.539A pdb=" N SER B 275 " --> pdb=" O GLY B 288 " (cutoff:3.500A) removed outlier: 4.505A pdb=" N ASN B 293 " --> pdb=" O TYR B 289 " (cutoff:3.500A) removed outlier: 6.744A pdb=" N ASP B 298 " --> pdb=" O ARG B 304 " (cutoff:3.500A) removed outlier: 6.832A pdb=" N ARG B 304 " --> pdb=" O ASP B 298 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'N' and resid 26 through 30 Processing sheet with id=AB1, first strand: chain 'N' and resid 81 through 83 removed outlier: 6.576A pdb=" N TRP N 59 " --> pdb=" O VAL N 71 " (cutoff:3.500A) removed outlier: 4.627A pdb=" N ASP N 73 " --> pdb=" O MET N 57 " (cutoff:3.500A) removed outlier: 6.916A pdb=" N MET N 57 " --> pdb=" O ASP N 73 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'R' and resid 174 through 175 381 hydrogen bonds defined for protein. 1107 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.21 Time building geometry restraints manager: 0.71 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 2802 1.34 - 1.46: 2019 1.46 - 1.58: 3925 1.58 - 1.70: 0 1.70 - 1.82: 89 Bond restraints: 8835 Sorted by residual: bond pdb=" N MET R 482 " pdb=" CA MET R 482 " ideal model delta sigma weight residual 1.457 1.440 0.017 1.29e-02 6.01e+03 1.65e+00 bond pdb=" C ARG R 416 " pdb=" N ILE R 417 " ideal model delta sigma weight residual 1.334 1.318 0.016 1.26e-02 6.30e+03 1.65e+00 bond pdb=" C VAL R 426 " pdb=" N PRO R 427 " ideal model delta sigma weight residual 1.335 1.352 -0.017 1.30e-02 5.92e+03 1.62e+00 bond pdb=" CB ASN N 100 " pdb=" CG ASN N 100 " ideal model delta sigma weight residual 1.516 1.546 -0.030 2.50e-02 1.60e+03 1.45e+00 bond pdb=" CG ARG R 397 " pdb=" CD ARG R 397 " ideal model delta sigma weight residual 1.520 1.485 0.035 3.00e-02 1.11e+03 1.37e+00 ... (remaining 8830 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.70: 11886 3.70 - 7.41: 64 7.41 - 11.11: 6 11.11 - 14.82: 0 14.82 - 18.52: 1 Bond angle restraints: 11957 Sorted by residual: angle pdb=" CB MET R 482 " pdb=" CG MET R 482 " pdb=" SD MET R 482 " ideal model delta sigma weight residual 112.70 94.18 18.52 3.00e+00 1.11e-01 3.81e+01 angle pdb=" C MET R 482 " pdb=" CA MET R 482 " pdb=" CB MET R 482 " ideal model delta sigma weight residual 109.67 118.96 -9.29 2.01e+00 2.48e-01 2.14e+01 angle pdb=" C GLY R 355 " pdb=" N VAL R 356 " pdb=" CA VAL R 356 " ideal model delta sigma weight residual 121.96 127.79 -5.83 1.34e+00 5.57e-01 1.89e+01 angle pdb=" C LEU R 481 " pdb=" CA LEU R 481 " pdb=" CB LEU R 481 " ideal model delta sigma weight residual 110.85 103.58 7.27 1.70e+00 3.46e-01 1.83e+01 angle pdb=" N MET R 482 " pdb=" CA MET R 482 " pdb=" C MET R 482 " ideal model delta sigma weight residual 112.90 107.56 5.34 1.31e+00 5.83e-01 1.66e+01 ... (remaining 11952 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.72: 4737 17.72 - 35.44: 423 35.44 - 53.17: 64 53.17 - 70.89: 17 70.89 - 88.61: 8 Dihedral angle restraints: 5249 sinusoidal: 2088 harmonic: 3161 Sorted by residual: dihedral pdb=" CB CYS N 122 " pdb=" SG CYS N 122 " pdb=" SG CYS N 130 " pdb=" CB CYS N 130 " ideal model delta sinusoidal sigma weight residual -86.00 2.61 -88.61 1 1.00e+01 1.00e-02 9.37e+01 dihedral pdb=" CB CYS R 161 " pdb=" SG CYS R 161 " pdb=" SG CYS R 181 " pdb=" CB CYS R 181 " ideal model delta sinusoidal sigma weight residual -86.00 -149.00 63.00 1 1.00e+01 1.00e-02 5.24e+01 dihedral pdb=" CA LEU R 481 " pdb=" C LEU R 481 " pdb=" N MET R 482 " pdb=" CA MET R 482 " ideal model delta harmonic sigma weight residual 180.00 -154.33 -25.67 0 5.00e+00 4.00e-02 2.64e+01 ... (remaining 5246 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.054: 1043 0.054 - 0.107: 238 0.107 - 0.161: 43 0.161 - 0.215: 2 0.215 - 0.268: 2 Chirality restraints: 1328 Sorted by residual: chirality pdb=" CB ILE B 43 " pdb=" CA ILE B 43 " pdb=" CG1 ILE B 43 " pdb=" CG2 ILE B 43 " both_signs ideal model delta sigma weight residual False 2.64 2.91 -0.27 2.00e-01 2.50e+01 1.80e+00 chirality pdb=" CA VAL R 356 " pdb=" N VAL R 356 " pdb=" C VAL R 356 " pdb=" CB VAL R 356 " both_signs ideal model delta sigma weight residual False 2.44 2.67 -0.22 2.00e-01 2.50e+01 1.26e+00 chirality pdb=" CG LEU A 291 " pdb=" CB LEU A 291 " pdb=" CD1 LEU A 291 " pdb=" CD2 LEU A 291 " both_signs ideal model delta sigma weight residual False -2.59 -2.40 -0.19 2.00e-01 2.50e+01 9.39e-01 ... (remaining 1325 not shown) Planarity restraints: 1521 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP B 63 " -0.018 2.00e-02 2.50e+03 1.70e-02 7.24e+00 pdb=" CG TRP B 63 " 0.045 2.00e-02 2.50e+03 pdb=" CD1 TRP B 63 " -0.023 2.00e-02 2.50e+03 pdb=" CD2 TRP B 63 " 0.001 2.00e-02 2.50e+03 pdb=" NE1 TRP B 63 " 0.001 2.00e-02 2.50e+03 pdb=" CE2 TRP B 63 " 0.003 2.00e-02 2.50e+03 pdb=" CE3 TRP B 63 " -0.001 2.00e-02 2.50e+03 pdb=" CZ2 TRP B 63 " -0.001 2.00e-02 2.50e+03 pdb=" CZ3 TRP B 63 " -0.006 2.00e-02 2.50e+03 pdb=" CH2 TRP B 63 " -0.001 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ASN C 83 " -0.035 5.00e-02 4.00e+02 5.30e-02 4.49e+00 pdb=" N PRO C 84 " 0.092 5.00e-02 4.00e+02 pdb=" CA PRO C 84 " -0.028 5.00e-02 4.00e+02 pdb=" CD PRO C 84 " -0.029 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA SER R 200 " -0.010 2.00e-02 2.50e+03 2.03e-02 4.13e+00 pdb=" C SER R 200 " 0.035 2.00e-02 2.50e+03 pdb=" O SER R 200 " -0.013 2.00e-02 2.50e+03 pdb=" N PHE R 201 " -0.012 2.00e-02 2.50e+03 ... (remaining 1518 not shown) Histogram of nonbonded interaction distances: 2.15 - 2.70: 190 2.70 - 3.25: 8134 3.25 - 3.80: 13827 3.80 - 4.35: 17280 4.35 - 4.90: 28899 Nonbonded interactions: 68330 Sorted by model distance: nonbonded pdb=" OG SER B 331 " pdb=" OD1 ASP B 333 " model vdw 2.146 3.040 nonbonded pdb=" OG1 THR B 143 " pdb=" OD2 ASP B 163 " model vdw 2.196 3.040 nonbonded pdb=" OH TYR R 290 " pdb=" O PHE R 370 " model vdw 2.203 3.040 nonbonded pdb=" OH TYR R 237 " pdb=" O VAL R 486 " model vdw 2.216 3.040 nonbonded pdb=" O ARG N 121 " pdb=" OH TYR N 138 " model vdw 2.233 3.040 ... (remaining 68325 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: 1.370 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: 0.160 Check model and map are aligned: 0.030 Set scattering table: 0.020 Process input model: 7.390 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:0.940 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 9.960 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6852 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.056 8841 Z= 0.145 Angle : 0.749 18.519 11969 Z= 0.382 Chirality : 0.047 0.268 1328 Planarity : 0.005 0.053 1521 Dihedral : 14.029 86.188 3195 Min Nonbonded Distance : 2.146 Molprobity Statistics. All-atom Clashscore : 6.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.74 % Favored : 95.26 % Rotamer: Outliers : 0.11 % Allowed : 0.43 % Favored : 99.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.77 (0.25), residues: 1077 helix: 0.44 (0.28), residues: 341 sheet: -0.39 (0.34), residues: 227 loop : -1.19 (0.27), residues: 509 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.000 ARG B 52 TYR 0.015 0.001 TYR R 237 PHE 0.022 0.002 PHE A 212 TRP 0.045 0.002 TRP B 63 HIS 0.008 0.001 HIS A 220 Details of bonding type rmsd covalent geometry : bond 0.00304 ( 8835) covalent geometry : angle 0.74852 (11957) SS BOND : bond 0.00434 ( 6) SS BOND : angle 1.27839 ( 12) hydrogen bonds : bond 0.12529 ( 381) hydrogen bonds : angle 6.04429 ( 1107) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 189 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 188 time to evaluate : 0.381 Fit side-chains revert: symmetry clash REVERT: A 299 GLU cc_start: 0.7363 (mp0) cc_final: 0.6928 (mp0) REVERT: A 317 ARG cc_start: 0.6977 (ptp-110) cc_final: 0.6689 (ptp-110) REVERT: A 374 ARG cc_start: 0.8290 (mtt180) cc_final: 0.8061 (mtt180) REVERT: B 150 ARG cc_start: 0.8142 (mmt-90) cc_final: 0.7770 (tpp-160) REVERT: B 217 MET cc_start: 0.6396 (ppp) cc_final: 0.6040 (ppp) REVERT: B 219 ARG cc_start: 0.7459 (tpp-160) cc_final: 0.6987 (tpp-160) REVERT: B 230 ASN cc_start: 0.8300 (m-40) cc_final: 0.8031 (m-40) REVERT: B 303 ASP cc_start: 0.7037 (m-30) cc_final: 0.6825 (m-30) REVERT: N 147 VAL cc_start: 0.7230 (p) cc_final: 0.7011 (m) REVERT: R 475 LEU cc_start: 0.4602 (tt) cc_final: 0.4369 (tt) outliers start: 1 outliers final: 0 residues processed: 189 average time/residue: 0.1283 time to fit residues: 31.5926 Evaluate side-chains 167 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 167 time to evaluate : 0.337 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 106 random chunks: chunk 49 optimal weight: 0.6980 chunk 97 optimal weight: 0.4980 chunk 53 optimal weight: 4.9990 chunk 5 optimal weight: 0.0670 chunk 33 optimal weight: 0.0000 chunk 65 optimal weight: 0.9980 chunk 62 optimal weight: 3.9990 chunk 51 optimal weight: 0.9990 chunk 100 optimal weight: 0.7980 chunk 38 optimal weight: 2.9990 chunk 61 optimal weight: 1.9990 overall best weight: 0.4122 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 295 ASN N 105 GLN R 164 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4237 r_free = 0.4237 target = 0.176520 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3888 r_free = 0.3888 target = 0.147766 restraints weight = 12670.650| |-----------------------------------------------------------------------------| r_work (start): 0.3883 rms_B_bonded: 2.73 r_work: 0.3749 rms_B_bonded: 3.30 restraints_weight: 0.5000 r_work (final): 0.3749 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6947 moved from start: 0.1186 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 8841 Z= 0.117 Angle : 0.558 7.896 11969 Z= 0.293 Chirality : 0.042 0.168 1328 Planarity : 0.003 0.047 1521 Dihedral : 4.523 24.549 1194 Min Nonbonded Distance : 2.492 Molprobity Statistics. All-atom Clashscore : 7.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.09 % Favored : 95.91 % Rotamer: Outliers : 1.07 % Allowed : 8.24 % Favored : 90.70 % 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: -0.22 (0.26), residues: 1077 helix: 1.27 (0.29), residues: 350 sheet: -0.22 (0.34), residues: 222 loop : -1.11 (0.28), residues: 505 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 52 TYR 0.019 0.001 TYR R 237 PHE 0.020 0.001 PHE B 241 TRP 0.015 0.001 TRP B 63 HIS 0.008 0.001 HIS B 91 Details of bonding type rmsd covalent geometry : bond 0.00258 ( 8835) covalent geometry : angle 0.55790 (11957) SS BOND : bond 0.00205 ( 6) SS BOND : angle 0.87042 ( 12) hydrogen bonds : bond 0.03774 ( 381) hydrogen bonds : angle 4.46543 ( 1107) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 184 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 174 time to evaluate : 0.312 Fit side-chains revert: symmetry clash REVERT: A 299 GLU cc_start: 0.7566 (mp0) cc_final: 0.7288 (mt-10) REVERT: A 317 ARG cc_start: 0.7462 (ptp-110) cc_final: 0.7085 (ptp-110) REVERT: A 323 ASP cc_start: 0.7880 (t0) cc_final: 0.7584 (t0) REVERT: A 356 ARG cc_start: 0.7620 (mpt180) cc_final: 0.7377 (mpt180) REVERT: B 126 LEU cc_start: 0.8184 (mm) cc_final: 0.7794 (mp) REVERT: B 217 MET cc_start: 0.6450 (ppp) cc_final: 0.6201 (ppp) REVERT: B 219 ARG cc_start: 0.7804 (tpp-160) cc_final: 0.7243 (tpp-160) REVERT: B 289 TYR cc_start: 0.8449 (m-80) cc_final: 0.7954 (m-80) REVERT: B 303 ASP cc_start: 0.7237 (m-30) cc_final: 0.7007 (m-30) REVERT: R 482 MET cc_start: 0.6763 (tmm) cc_final: 0.6548 (tmm) outliers start: 10 outliers final: 7 residues processed: 178 average time/residue: 0.1265 time to fit residues: 29.2379 Evaluate side-chains 172 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 165 time to evaluate : 0.217 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 347 ARG Chi-restraints excluded: chain B residue 275 SER Chi-restraints excluded: chain B residue 323 ASP Chi-restraints excluded: chain R residue 164 HIS Chi-restraints excluded: chain R residue 287 MET Chi-restraints excluded: chain R residue 385 LEU Chi-restraints excluded: chain R residue 485 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 106 random chunks: chunk 27 optimal weight: 2.9990 chunk 26 optimal weight: 0.0070 chunk 86 optimal weight: 0.7980 chunk 0 optimal weight: 10.0000 chunk 90 optimal weight: 1.9990 chunk 46 optimal weight: 0.3980 chunk 94 optimal weight: 0.9980 chunk 21 optimal weight: 0.0970 chunk 39 optimal weight: 0.3980 chunk 100 optimal weight: 0.4980 chunk 4 optimal weight: 2.9990 overall best weight: 0.2796 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 236 GLN N 105 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4246 r_free = 0.4246 target = 0.176797 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3899 r_free = 0.3899 target = 0.148018 restraints weight = 12610.895| |-----------------------------------------------------------------------------| r_work (start): 0.3890 rms_B_bonded: 2.77 r_work: 0.3753 rms_B_bonded: 3.35 restraints_weight: 0.5000 r_work (final): 0.3753 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6941 moved from start: 0.1491 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 8841 Z= 0.103 Angle : 0.535 7.215 11969 Z= 0.278 Chirality : 0.041 0.175 1328 Planarity : 0.003 0.039 1521 Dihedral : 4.320 24.429 1194 Min Nonbonded Distance : 2.521 Molprobity Statistics. All-atom Clashscore : 6.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.71 % Favored : 96.29 % Rotamer: Outliers : 1.39 % Allowed : 12.30 % Favored : 86.31 % 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: 0.03 (0.26), residues: 1077 helix: 1.64 (0.29), residues: 348 sheet: -0.24 (0.34), residues: 224 loop : -1.01 (0.28), residues: 505 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 52 TYR 0.019 0.001 TYR R 237 PHE 0.034 0.001 PHE A 212 TRP 0.015 0.001 TRP B 169 HIS 0.008 0.001 HIS R 164 Details of bonding type rmsd covalent geometry : bond 0.00222 ( 8835) covalent geometry : angle 0.53499 (11957) SS BOND : bond 0.00243 ( 6) SS BOND : angle 0.76102 ( 12) hydrogen bonds : bond 0.03334 ( 381) hydrogen bonds : angle 4.17104 ( 1107) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 181 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 168 time to evaluate : 0.343 Fit side-chains revert: symmetry clash REVERT: A 323 ASP cc_start: 0.7809 (t0) cc_final: 0.7506 (t0) REVERT: B 188 MET cc_start: 0.7633 (mmm) cc_final: 0.7248 (mmm) REVERT: B 230 ASN cc_start: 0.8278 (m-40) cc_final: 0.8029 (m110) REVERT: B 289 TYR cc_start: 0.8453 (m-80) cc_final: 0.7994 (m-80) REVERT: B 303 ASP cc_start: 0.7245 (m-30) cc_final: 0.7006 (m-30) REVERT: B 338 ILE cc_start: 0.8102 (mm) cc_final: 0.7845 (mp) REVERT: R 475 LEU cc_start: 0.4438 (tt) cc_final: 0.4166 (tt) outliers start: 13 outliers final: 7 residues processed: 175 average time/residue: 0.1209 time to fit residues: 27.7893 Evaluate side-chains 169 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 162 time to evaluate : 0.429 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 88 ASN Chi-restraints excluded: chain B residue 284 LEU Chi-restraints excluded: chain C residue 45 MET Chi-restraints excluded: chain N residue 147 VAL Chi-restraints excluded: chain R residue 425 LEU Chi-restraints excluded: chain R residue 440 VAL Chi-restraints excluded: chain R residue 485 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 106 random chunks: chunk 0 optimal weight: 10.0000 chunk 54 optimal weight: 1.9990 chunk 13 optimal weight: 1.9990 chunk 72 optimal weight: 0.0870 chunk 68 optimal weight: 0.9990 chunk 43 optimal weight: 2.9990 chunk 26 optimal weight: 0.6980 chunk 7 optimal weight: 0.7980 chunk 70 optimal weight: 2.9990 chunk 2 optimal weight: 1.9990 chunk 36 optimal weight: 4.9990 overall best weight: 0.9162 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 239 ASN R 164 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4189 r_free = 0.4189 target = 0.172394 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3828 r_free = 0.3828 target = 0.143276 restraints weight = 12693.012| |-----------------------------------------------------------------------------| r_work (start): 0.3824 rms_B_bonded: 2.78 r_work: 0.3688 rms_B_bonded: 3.30 restraints_weight: 0.5000 r_work (final): 0.3688 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7038 moved from start: 0.2082 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.052 8841 Z= 0.181 Angle : 0.597 7.856 11969 Z= 0.310 Chirality : 0.044 0.166 1328 Planarity : 0.003 0.041 1521 Dihedral : 4.567 22.181 1194 Min Nonbonded Distance : 2.528 Molprobity Statistics. All-atom Clashscore : 7.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.36 % Favored : 95.64 % Rotamer: Outliers : 2.14 % Allowed : 14.12 % Favored : 83.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.16 (0.26), residues: 1077 helix: 1.39 (0.28), residues: 358 sheet: -0.33 (0.35), residues: 212 loop : -1.10 (0.28), residues: 507 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 52 TYR 0.016 0.002 TYR R 237 PHE 0.028 0.002 PHE B 241 TRP 0.013 0.002 TRP A 234 HIS 0.006 0.002 HIS A 220 Details of bonding type rmsd covalent geometry : bond 0.00413 ( 8835) covalent geometry : angle 0.59669 (11957) SS BOND : bond 0.00293 ( 6) SS BOND : angle 0.90530 ( 12) hydrogen bonds : bond 0.03791 ( 381) hydrogen bonds : angle 4.27205 ( 1107) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 195 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 175 time to evaluate : 0.358 Fit side-chains REVERT: A 227 GLN cc_start: 0.8547 (mp10) cc_final: 0.8198 (mp10) REVERT: A 317 ARG cc_start: 0.7454 (ptp-110) cc_final: 0.7048 (ptp-110) REVERT: A 323 ASP cc_start: 0.7833 (t0) cc_final: 0.7550 (t0) REVERT: B 126 LEU cc_start: 0.8163 (mm) cc_final: 0.7807 (mp) REVERT: B 230 ASN cc_start: 0.8290 (m-40) cc_final: 0.8026 (m110) REVERT: B 289 TYR cc_start: 0.8470 (m-80) cc_final: 0.7925 (m-80) REVERT: B 291 ASP cc_start: 0.7563 (p0) cc_final: 0.6967 (p0) REVERT: B 303 ASP cc_start: 0.7403 (m-30) cc_final: 0.7128 (m-30) REVERT: R 287 MET cc_start: 0.6306 (tpp) cc_final: 0.5352 (mpp) REVERT: R 477 MET cc_start: 0.5462 (mmp) cc_final: 0.5256 (mmp) outliers start: 20 outliers final: 12 residues processed: 183 average time/residue: 0.1240 time to fit residues: 29.6770 Evaluate side-chains 180 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 168 time to evaluate : 0.345 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 GLU Chi-restraints excluded: chain A residue 347 ARG Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 88 ASN Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 284 LEU Chi-restraints excluded: chain B residue 323 ASP Chi-restraints excluded: chain C residue 45 MET Chi-restraints excluded: chain R residue 164 HIS Chi-restraints excluded: chain R residue 423 LEU Chi-restraints excluded: chain R residue 440 VAL Chi-restraints excluded: chain R residue 485 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 106 random chunks: chunk 11 optimal weight: 0.9990 chunk 16 optimal weight: 1.9990 chunk 6 optimal weight: 1.9990 chunk 101 optimal weight: 1.9990 chunk 103 optimal weight: 2.9990 chunk 86 optimal weight: 0.5980 chunk 54 optimal weight: 0.5980 chunk 35 optimal weight: 2.9990 chunk 73 optimal weight: 0.9990 chunk 30 optimal weight: 0.9990 chunk 53 optimal weight: 0.4980 overall best weight: 0.7384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 346 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4193 r_free = 0.4193 target = 0.172728 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3836 r_free = 0.3836 target = 0.143752 restraints weight = 12655.325| |-----------------------------------------------------------------------------| r_work (start): 0.3831 rms_B_bonded: 2.74 r_work: 0.3697 rms_B_bonded: 3.28 restraints_weight: 0.5000 r_work (final): 0.3697 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7031 moved from start: 0.2219 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 8841 Z= 0.151 Angle : 0.584 8.298 11969 Z= 0.302 Chirality : 0.043 0.168 1328 Planarity : 0.003 0.041 1521 Dihedral : 4.491 22.750 1194 Min Nonbonded Distance : 2.544 Molprobity Statistics. All-atom Clashscore : 8.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.18 % Favored : 95.82 % Rotamer: Outliers : 2.14 % Allowed : 16.68 % Favored : 81.18 % 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: -0.06 (0.26), residues: 1077 helix: 1.53 (0.28), residues: 352 sheet: -0.33 (0.35), residues: 216 loop : -1.02 (0.27), residues: 509 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 52 TYR 0.018 0.001 TYR R 237 PHE 0.029 0.001 PHE B 241 TRP 0.014 0.001 TRP B 169 HIS 0.010 0.001 HIS R 164 Details of bonding type rmsd covalent geometry : bond 0.00344 ( 8835) covalent geometry : angle 0.58315 (11957) SS BOND : bond 0.00294 ( 6) SS BOND : angle 0.94434 ( 12) hydrogen bonds : bond 0.03564 ( 381) hydrogen bonds : angle 4.19902 ( 1107) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 190 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 170 time to evaluate : 0.403 Fit side-chains REVERT: A 227 GLN cc_start: 0.8518 (mp10) cc_final: 0.8192 (mp10) REVERT: A 317 ARG cc_start: 0.7437 (ptp-110) cc_final: 0.7017 (ptp-110) REVERT: A 323 ASP cc_start: 0.7797 (t0) cc_final: 0.7525 (t0) REVERT: B 126 LEU cc_start: 0.8166 (mm) cc_final: 0.7798 (mp) REVERT: B 230 ASN cc_start: 0.8285 (m-40) cc_final: 0.8002 (m110) REVERT: B 289 TYR cc_start: 0.8464 (m-80) cc_final: 0.7905 (m-80) REVERT: B 291 ASP cc_start: 0.7607 (p0) cc_final: 0.6993 (p0) REVERT: B 303 ASP cc_start: 0.7407 (m-30) cc_final: 0.7129 (m-30) REVERT: R 287 MET cc_start: 0.6282 (tpp) cc_final: 0.5161 (mpp) REVERT: R 397 ARG cc_start: 0.4317 (ttt180) cc_final: 0.3618 (ttt-90) REVERT: R 411 LYS cc_start: 0.7002 (OUTLIER) cc_final: 0.6536 (mmtt) REVERT: R 477 MET cc_start: 0.5446 (mmp) cc_final: 0.5228 (mmp) outliers start: 20 outliers final: 14 residues processed: 181 average time/residue: 0.1168 time to fit residues: 28.0078 Evaluate side-chains 179 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 164 time to evaluate : 0.366 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 GLU Chi-restraints excluded: chain A residue 347 ARG Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 86 THR Chi-restraints excluded: chain B residue 88 ASN Chi-restraints excluded: chain B residue 123 ILE Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 284 LEU Chi-restraints excluded: chain B residue 323 ASP Chi-restraints excluded: chain C residue 45 MET Chi-restraints excluded: chain R residue 356 VAL Chi-restraints excluded: chain R residue 411 LYS Chi-restraints excluded: chain R residue 423 LEU Chi-restraints excluded: chain R residue 440 VAL Chi-restraints excluded: chain R residue 485 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 106 random chunks: chunk 96 optimal weight: 0.9990 chunk 100 optimal weight: 0.6980 chunk 93 optimal weight: 0.6980 chunk 37 optimal weight: 0.0970 chunk 13 optimal weight: 0.7980 chunk 40 optimal weight: 2.9990 chunk 59 optimal weight: 2.9990 chunk 5 optimal weight: 2.9990 chunk 95 optimal weight: 0.6980 chunk 26 optimal weight: 1.9990 chunk 82 optimal weight: 0.6980 overall best weight: 0.5778 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 164 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4202 r_free = 0.4202 target = 0.173467 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3846 r_free = 0.3846 target = 0.144513 restraints weight = 12607.342| |-----------------------------------------------------------------------------| r_work (start): 0.3821 rms_B_bonded: 2.75 r_work: 0.3684 rms_B_bonded: 3.30 restraints_weight: 0.5000 r_work (final): 0.3684 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7026 moved from start: 0.2330 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 8841 Z= 0.131 Angle : 0.574 11.002 11969 Z= 0.297 Chirality : 0.042 0.173 1328 Planarity : 0.003 0.040 1521 Dihedral : 4.416 21.715 1194 Min Nonbonded Distance : 2.552 Molprobity Statistics. All-atom Clashscore : 7.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.18 % Favored : 95.82 % Rotamer: Outliers : 2.46 % Allowed : 16.79 % Favored : 80.75 % 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 (0.26), residues: 1077 helix: 1.78 (0.28), residues: 344 sheet: -0.41 (0.35), residues: 217 loop : -1.07 (0.27), residues: 516 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 52 TYR 0.018 0.001 TYR R 237 PHE 0.030 0.001 PHE B 241 TRP 0.014 0.001 TRP B 169 HIS 0.007 0.001 HIS A 220 Details of bonding type rmsd covalent geometry : bond 0.00298 ( 8835) covalent geometry : angle 0.57339 (11957) SS BOND : bond 0.00276 ( 6) SS BOND : angle 0.82387 ( 12) hydrogen bonds : bond 0.03432 ( 381) hydrogen bonds : angle 4.13784 ( 1107) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 197 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 174 time to evaluate : 0.367 Fit side-chains REVERT: A 227 GLN cc_start: 0.8491 (mp10) cc_final: 0.8181 (mp10) REVERT: A 309 GLU cc_start: 0.6925 (mm-30) cc_final: 0.6678 (mm-30) REVERT: A 317 ARG cc_start: 0.7499 (ptp-110) cc_final: 0.7082 (ptp-110) REVERT: A 323 ASP cc_start: 0.7804 (t0) cc_final: 0.7535 (t0) REVERT: B 126 LEU cc_start: 0.8152 (mm) cc_final: 0.7777 (mp) REVERT: B 230 ASN cc_start: 0.8273 (m-40) cc_final: 0.7993 (m110) REVERT: B 289 TYR cc_start: 0.8472 (m-80) cc_final: 0.7943 (m-80) REVERT: B 303 ASP cc_start: 0.7366 (m-30) cc_final: 0.7099 (m-30) REVERT: N 54 ASN cc_start: 0.7927 (m110) cc_final: 0.7699 (m110) REVERT: R 287 MET cc_start: 0.6083 (tpp) cc_final: 0.5010 (mpp) REVERT: R 397 ARG cc_start: 0.4303 (ttt180) cc_final: 0.3635 (ttt-90) REVERT: R 411 LYS cc_start: 0.7014 (OUTLIER) cc_final: 0.6560 (mmtt) REVERT: R 477 MET cc_start: 0.5448 (mmp) cc_final: 0.5229 (mmp) outliers start: 23 outliers final: 16 residues processed: 186 average time/residue: 0.1200 time to fit residues: 29.2219 Evaluate side-chains 184 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 167 time to evaluate : 0.292 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 GLU Chi-restraints excluded: chain A residue 347 ARG Chi-restraints excluded: chain B residue 30 LEU Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 86 THR Chi-restraints excluded: chain B residue 88 ASN Chi-restraints excluded: chain B residue 123 ILE Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 284 LEU Chi-restraints excluded: chain B residue 323 ASP Chi-restraints excluded: chain C residue 45 MET Chi-restraints excluded: chain N residue 136 THR Chi-restraints excluded: chain R residue 164 HIS Chi-restraints excluded: chain R residue 411 LYS Chi-restraints excluded: chain R residue 423 LEU Chi-restraints excluded: chain R residue 440 VAL Chi-restraints excluded: chain R residue 485 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 106 random chunks: chunk 12 optimal weight: 0.8980 chunk 39 optimal weight: 0.9990 chunk 51 optimal weight: 0.5980 chunk 94 optimal weight: 0.8980 chunk 58 optimal weight: 1.9990 chunk 36 optimal weight: 0.9980 chunk 68 optimal weight: 2.9990 chunk 101 optimal weight: 3.9990 chunk 103 optimal weight: 2.9990 chunk 77 optimal weight: 7.9990 chunk 70 optimal weight: 0.9980 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4186 r_free = 0.4186 target = 0.172116 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3830 r_free = 0.3830 target = 0.143307 restraints weight = 12741.268| |-----------------------------------------------------------------------------| r_work (start): 0.3808 rms_B_bonded: 2.75 r_work: 0.3670 rms_B_bonded: 3.29 restraints_weight: 0.5000 r_work (final): 0.3670 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7052 moved from start: 0.2529 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.051 8841 Z= 0.171 Angle : 0.600 8.365 11969 Z= 0.311 Chirality : 0.043 0.176 1328 Planarity : 0.004 0.045 1521 Dihedral : 4.545 23.147 1194 Min Nonbonded Distance : 2.531 Molprobity Statistics. All-atom Clashscore : 8.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.36 % Favored : 95.64 % Rotamer: Outliers : 2.14 % Allowed : 17.65 % Favored : 80.21 % 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: -0.06 (0.26), residues: 1077 helix: 1.71 (0.28), residues: 345 sheet: -0.40 (0.35), residues: 216 loop : -1.10 (0.27), residues: 516 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.000 ARG B 52 TYR 0.017 0.002 TYR R 237 PHE 0.030 0.002 PHE B 241 TRP 0.014 0.002 TRP A 234 HIS 0.011 0.002 HIS R 164 Details of bonding type rmsd covalent geometry : bond 0.00392 ( 8835) covalent geometry : angle 0.59985 (11957) SS BOND : bond 0.00255 ( 6) SS BOND : angle 0.92925 ( 12) hydrogen bonds : bond 0.03654 ( 381) hydrogen bonds : angle 4.23992 ( 1107) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 189 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 169 time to evaluate : 0.250 Fit side-chains REVERT: A 227 GLN cc_start: 0.8539 (mp10) cc_final: 0.8196 (mp10) REVERT: A 309 GLU cc_start: 0.6892 (mm-30) cc_final: 0.6655 (mm-30) REVERT: A 317 ARG cc_start: 0.7497 (ptp-110) cc_final: 0.7060 (ptp-110) REVERT: A 323 ASP cc_start: 0.7782 (t0) cc_final: 0.7526 (t0) REVERT: B 126 LEU cc_start: 0.8126 (mm) cc_final: 0.7684 (mp) REVERT: B 155 ASN cc_start: 0.8249 (t0) cc_final: 0.7998 (t0) REVERT: B 230 ASN cc_start: 0.8286 (m-40) cc_final: 0.8002 (m110) REVERT: B 289 TYR cc_start: 0.8477 (m-80) cc_final: 0.7929 (m-80) REVERT: B 303 ASP cc_start: 0.7418 (m-30) cc_final: 0.7119 (m-30) REVERT: N 54 ASN cc_start: 0.7928 (m110) cc_final: 0.7709 (m110) REVERT: R 237 TYR cc_start: 0.7353 (OUTLIER) cc_final: 0.7098 (t80) REVERT: R 287 MET cc_start: 0.6109 (tpp) cc_final: 0.4995 (mpp) REVERT: R 397 ARG cc_start: 0.4519 (ttt180) cc_final: 0.3777 (ttt-90) REVERT: R 411 LYS cc_start: 0.6956 (OUTLIER) cc_final: 0.6501 (mmtt) REVERT: R 477 MET cc_start: 0.5479 (mmp) cc_final: 0.4955 (mmp) outliers start: 20 outliers final: 15 residues processed: 180 average time/residue: 0.1057 time to fit residues: 24.7907 Evaluate side-chains 188 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 171 time to evaluate : 0.196 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 GLU Chi-restraints excluded: chain A residue 347 ARG Chi-restraints excluded: chain B residue 30 LEU Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 86 THR Chi-restraints excluded: chain B residue 88 ASN Chi-restraints excluded: chain B residue 123 ILE Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 284 LEU Chi-restraints excluded: chain B residue 323 ASP Chi-restraints excluded: chain C residue 45 MET Chi-restraints excluded: chain N residue 127 THR Chi-restraints excluded: chain N residue 136 THR Chi-restraints excluded: chain R residue 237 TYR Chi-restraints excluded: chain R residue 411 LYS Chi-restraints excluded: chain R residue 440 VAL Chi-restraints excluded: chain R residue 485 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 106 random chunks: chunk 1 optimal weight: 0.7980 chunk 25 optimal weight: 1.9990 chunk 50 optimal weight: 0.9990 chunk 13 optimal weight: 0.9990 chunk 44 optimal weight: 0.0370 chunk 52 optimal weight: 1.9990 chunk 6 optimal weight: 2.9990 chunk 8 optimal weight: 0.6980 chunk 104 optimal weight: 0.6980 chunk 71 optimal weight: 0.6980 chunk 69 optimal weight: 5.9990 overall best weight: 0.5858 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 164 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4195 r_free = 0.4195 target = 0.172667 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3841 r_free = 0.3841 target = 0.143951 restraints weight = 12581.634| |-----------------------------------------------------------------------------| r_work (start): 0.3813 rms_B_bonded: 2.74 r_work: 0.3674 rms_B_bonded: 3.29 restraints_weight: 0.5000 r_work (final): 0.3674 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7038 moved from start: 0.2585 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 8841 Z= 0.134 Angle : 0.579 8.332 11969 Z= 0.300 Chirality : 0.042 0.173 1328 Planarity : 0.003 0.037 1521 Dihedral : 4.439 21.359 1194 Min Nonbonded Distance : 2.530 Molprobity Statistics. All-atom Clashscore : 7.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.36 % Favored : 95.64 % Rotamer: Outliers : 2.03 % Allowed : 18.29 % Favored : 79.68 % 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: -0.04 (0.26), residues: 1077 helix: 1.76 (0.28), residues: 350 sheet: -0.52 (0.35), residues: 219 loop : -1.08 (0.28), residues: 508 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 150 TYR 0.018 0.001 TYR R 237 PHE 0.029 0.001 PHE B 241 TRP 0.014 0.001 TRP B 169 HIS 0.008 0.001 HIS A 220 Details of bonding type rmsd covalent geometry : bond 0.00303 ( 8835) covalent geometry : angle 0.57826 (11957) SS BOND : bond 0.00268 ( 6) SS BOND : angle 0.85750 ( 12) hydrogen bonds : bond 0.03448 ( 381) hydrogen bonds : angle 4.14930 ( 1107) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 187 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 168 time to evaluate : 0.306 Fit side-chains REVERT: A 227 GLN cc_start: 0.8497 (mp10) cc_final: 0.8181 (mp10) REVERT: A 309 GLU cc_start: 0.6857 (mm-30) cc_final: 0.6627 (mm-30) REVERT: A 317 ARG cc_start: 0.7487 (ptp-110) cc_final: 0.7061 (ptp-110) REVERT: A 323 ASP cc_start: 0.7790 (t0) cc_final: 0.7533 (t0) REVERT: B 126 LEU cc_start: 0.8128 (mm) cc_final: 0.7686 (mp) REVERT: B 230 ASN cc_start: 0.8264 (m-40) cc_final: 0.7986 (m110) REVERT: B 289 TYR cc_start: 0.8468 (m-80) cc_final: 0.7922 (m-80) REVERT: B 303 ASP cc_start: 0.7377 (m-30) cc_final: 0.7101 (m-30) REVERT: N 128 ARG cc_start: 0.7062 (ptt-90) cc_final: 0.6754 (ptt-90) REVERT: R 237 TYR cc_start: 0.7358 (OUTLIER) cc_final: 0.7095 (t80) REVERT: R 287 MET cc_start: 0.6074 (tpp) cc_final: 0.4991 (mpp) REVERT: R 397 ARG cc_start: 0.4542 (ttt180) cc_final: 0.3789 (ttt-90) REVERT: R 411 LYS cc_start: 0.6958 (OUTLIER) cc_final: 0.6508 (mmtt) REVERT: R 477 MET cc_start: 0.5446 (mmp) cc_final: 0.4914 (mmp) outliers start: 19 outliers final: 14 residues processed: 178 average time/residue: 0.1256 time to fit residues: 28.9442 Evaluate side-chains 181 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 165 time to evaluate : 0.260 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 GLU Chi-restraints excluded: chain A residue 347 ARG Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 86 THR Chi-restraints excluded: chain B residue 88 ASN Chi-restraints excluded: chain B residue 123 ILE Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 284 LEU Chi-restraints excluded: chain B residue 323 ASP Chi-restraints excluded: chain C residue 45 MET Chi-restraints excluded: chain N residue 127 THR Chi-restraints excluded: chain N residue 136 THR Chi-restraints excluded: chain R residue 164 HIS Chi-restraints excluded: chain R residue 237 TYR Chi-restraints excluded: chain R residue 411 LYS Chi-restraints excluded: chain R residue 485 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 106 random chunks: chunk 1 optimal weight: 1.9990 chunk 68 optimal weight: 0.5980 chunk 65 optimal weight: 0.5980 chunk 9 optimal weight: 1.9990 chunk 51 optimal weight: 2.9990 chunk 46 optimal weight: 0.9990 chunk 70 optimal weight: 2.9990 chunk 16 optimal weight: 0.5980 chunk 86 optimal weight: 0.5980 chunk 61 optimal weight: 0.5980 chunk 81 optimal weight: 0.6980 overall best weight: 0.5980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 155 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4195 r_free = 0.4195 target = 0.172869 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3839 r_free = 0.3839 target = 0.144034 restraints weight = 12484.273| |-----------------------------------------------------------------------------| r_work (start): 0.3827 rms_B_bonded: 2.75 r_work: 0.3692 rms_B_bonded: 3.28 restraints_weight: 0.5000 r_work (final): 0.3692 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7027 moved from start: 0.2648 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 8841 Z= 0.134 Angle : 0.578 8.530 11969 Z= 0.300 Chirality : 0.043 0.176 1328 Planarity : 0.003 0.040 1521 Dihedral : 4.415 20.674 1194 Min Nonbonded Distance : 2.496 Molprobity Statistics. All-atom Clashscore : 7.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.64 % Favored : 95.36 % Rotamer: Outliers : 2.25 % Allowed : 18.61 % Favored : 79.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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 (0.26), residues: 1077 helix: 1.81 (0.28), residues: 350 sheet: -0.47 (0.34), residues: 217 loop : -1.10 (0.27), residues: 510 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG B 52 TYR 0.018 0.001 TYR R 237 PHE 0.032 0.001 PHE B 241 TRP 0.014 0.001 TRP B 169 HIS 0.010 0.001 HIS R 164 Details of bonding type rmsd covalent geometry : bond 0.00304 ( 8835) covalent geometry : angle 0.57811 (11957) SS BOND : bond 0.00272 ( 6) SS BOND : angle 0.88239 ( 12) hydrogen bonds : bond 0.03445 ( 381) hydrogen bonds : angle 4.12966 ( 1107) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 191 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 170 time to evaluate : 0.311 Fit side-chains REVERT: A 227 GLN cc_start: 0.8512 (mp10) cc_final: 0.8184 (mp10) REVERT: A 295 ASP cc_start: 0.7735 (m-30) cc_final: 0.7493 (m-30) REVERT: A 309 GLU cc_start: 0.6869 (mm-30) cc_final: 0.6650 (mm-30) REVERT: A 317 ARG cc_start: 0.7503 (ptp-110) cc_final: 0.7063 (ptp-110) REVERT: A 323 ASP cc_start: 0.7775 (t0) cc_final: 0.7509 (t0) REVERT: B 126 LEU cc_start: 0.8128 (mm) cc_final: 0.7671 (mp) REVERT: B 230 ASN cc_start: 0.8275 (m-40) cc_final: 0.7989 (m110) REVERT: B 289 TYR cc_start: 0.8467 (m-80) cc_final: 0.7917 (m-80) REVERT: B 303 ASP cc_start: 0.7392 (m-30) cc_final: 0.7101 (m-30) REVERT: C 62 MET cc_start: 0.7665 (OUTLIER) cc_final: 0.7238 (tmm) REVERT: N 128 ARG cc_start: 0.7071 (ptt-90) cc_final: 0.6749 (ptt-90) REVERT: R 237 TYR cc_start: 0.7352 (OUTLIER) cc_final: 0.7088 (t80) REVERT: R 287 MET cc_start: 0.6033 (tpp) cc_final: 0.5043 (mpp) REVERT: R 397 ARG cc_start: 0.4596 (ttt180) cc_final: 0.3848 (ttt-90) REVERT: R 411 LYS cc_start: 0.6917 (OUTLIER) cc_final: 0.6460 (mmtt) REVERT: R 477 MET cc_start: 0.5436 (mmp) cc_final: 0.4949 (mmp) outliers start: 21 outliers final: 16 residues processed: 182 average time/residue: 0.1083 time to fit residues: 25.9141 Evaluate side-chains 186 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 167 time to evaluate : 0.190 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 GLU Chi-restraints excluded: chain A residue 347 ARG Chi-restraints excluded: chain B residue 30 LEU Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 86 THR Chi-restraints excluded: chain B residue 88 ASN Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 284 LEU Chi-restraints excluded: chain B residue 323 ASP Chi-restraints excluded: chain C residue 45 MET Chi-restraints excluded: chain C residue 62 MET Chi-restraints excluded: chain N residue 127 THR Chi-restraints excluded: chain N residue 136 THR Chi-restraints excluded: chain N residue 147 VAL Chi-restraints excluded: chain R residue 237 TYR Chi-restraints excluded: chain R residue 282 CYS Chi-restraints excluded: chain R residue 411 LYS Chi-restraints excluded: chain R residue 440 VAL Chi-restraints excluded: chain R residue 485 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 106 random chunks: chunk 89 optimal weight: 0.7980 chunk 16 optimal weight: 0.9990 chunk 17 optimal weight: 0.6980 chunk 28 optimal weight: 1.9990 chunk 0 optimal weight: 10.0000 chunk 101 optimal weight: 0.8980 chunk 93 optimal weight: 0.1980 chunk 79 optimal weight: 0.8980 chunk 54 optimal weight: 0.9990 chunk 20 optimal weight: 0.8980 chunk 83 optimal weight: 5.9990 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 155 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4187 r_free = 0.4187 target = 0.172212 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3835 r_free = 0.3835 target = 0.143537 restraints weight = 12504.050| |-----------------------------------------------------------------------------| r_work (start): 0.3822 rms_B_bonded: 2.73 r_work: 0.3687 rms_B_bonded: 3.27 restraints_weight: 0.5000 r_work (final): 0.3687 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7031 moved from start: 0.2796 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 8841 Z= 0.151 Angle : 0.606 8.350 11969 Z= 0.315 Chirality : 0.043 0.179 1328 Planarity : 0.004 0.047 1521 Dihedral : 4.521 20.609 1194 Min Nonbonded Distance : 2.484 Molprobity Statistics. All-atom Clashscore : 7.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.64 % Favored : 95.36 % Rotamer: Outliers : 2.14 % Allowed : 19.68 % Favored : 78.18 % 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: -0.10 (0.26), residues: 1077 helix: 1.70 (0.28), residues: 348 sheet: -0.47 (0.35), residues: 217 loop : -1.13 (0.27), residues: 512 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG B 52 TYR 0.017 0.001 TYR R 237 PHE 0.031 0.002 PHE B 241 TRP 0.013 0.001 TRP B 169 HIS 0.008 0.001 HIS A 220 Details of bonding type rmsd covalent geometry : bond 0.00345 ( 8835) covalent geometry : angle 0.60554 (11957) SS BOND : bond 0.00261 ( 6) SS BOND : angle 0.90535 ( 12) hydrogen bonds : bond 0.03602 ( 381) hydrogen bonds : angle 4.22831 ( 1107) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2154 Ramachandran restraints generated. 1077 Oldfield, 0 Emsley, 1077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 189 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 169 time to evaluate : 0.318 Fit side-chains REVERT: A 227 GLN cc_start: 0.8527 (mp10) cc_final: 0.8195 (mp10) REVERT: A 295 ASP cc_start: 0.7768 (m-30) cc_final: 0.7528 (m-30) REVERT: A 309 GLU cc_start: 0.6828 (mm-30) cc_final: 0.6627 (mm-30) REVERT: A 317 ARG cc_start: 0.7525 (ptp-110) cc_final: 0.7088 (ptp-110) REVERT: B 126 LEU cc_start: 0.8116 (mm) cc_final: 0.7677 (mp) REVERT: B 150 ARG cc_start: 0.8076 (mmt-90) cc_final: 0.7746 (tpp-160) REVERT: B 230 ASN cc_start: 0.8271 (m-40) cc_final: 0.7984 (m110) REVERT: B 289 TYR cc_start: 0.8474 (m-80) cc_final: 0.7926 (m-80) REVERT: B 303 ASP cc_start: 0.7396 (m-30) cc_final: 0.7102 (m-30) REVERT: C 62 MET cc_start: 0.7645 (OUTLIER) cc_final: 0.7411 (tmm) REVERT: N 128 ARG cc_start: 0.7076 (ptt-90) cc_final: 0.6761 (ptt-90) REVERT: R 237 TYR cc_start: 0.7385 (OUTLIER) cc_final: 0.7115 (t80) REVERT: R 287 MET cc_start: 0.6078 (tpp) cc_final: 0.4959 (mpp) REVERT: R 385 LEU cc_start: 0.5531 (tt) cc_final: 0.5231 (tt) REVERT: R 397 ARG cc_start: 0.4614 (ttt180) cc_final: 0.3859 (ttt-90) REVERT: R 411 LYS cc_start: 0.6924 (OUTLIER) cc_final: 0.6470 (mmtt) REVERT: R 477 MET cc_start: 0.5502 (mmp) cc_final: 0.4993 (mmp) outliers start: 20 outliers final: 17 residues processed: 180 average time/residue: 0.1027 time to fit residues: 24.6277 Evaluate side-chains 189 residues out of total 935 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 169 time to evaluate : 0.339 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 GLU Chi-restraints excluded: chain A residue 347 ARG Chi-restraints excluded: chain B residue 30 LEU Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 86 THR Chi-restraints excluded: chain B residue 88 ASN Chi-restraints excluded: chain B residue 123 ILE Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 284 LEU Chi-restraints excluded: chain B residue 323 ASP Chi-restraints excluded: chain C residue 45 MET Chi-restraints excluded: chain C residue 62 MET Chi-restraints excluded: chain N residue 127 THR Chi-restraints excluded: chain N residue 136 THR Chi-restraints excluded: chain N residue 147 VAL Chi-restraints excluded: chain R residue 237 TYR Chi-restraints excluded: chain R residue 282 CYS Chi-restraints excluded: chain R residue 411 LYS Chi-restraints excluded: chain R residue 440 VAL Chi-restraints excluded: chain R residue 485 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 106 random chunks: chunk 5 optimal weight: 0.0070 chunk 49 optimal weight: 0.0770 chunk 36 optimal weight: 0.6980 chunk 38 optimal weight: 2.9990 chunk 52 optimal weight: 0.0010 chunk 22 optimal weight: 0.5980 chunk 81 optimal weight: 0.8980 chunk 19 optimal weight: 1.9990 chunk 80 optimal weight: 0.6980 chunk 42 optimal weight: 0.0010 chunk 98 optimal weight: 0.4980 overall best weight: 0.1168 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 155 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4235 r_free = 0.4235 target = 0.176446 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3889 r_free = 0.3889 target = 0.147910 restraints weight = 12579.775| |-----------------------------------------------------------------------------| r_work (start): 0.3888 rms_B_bonded: 2.77 r_work: 0.3754 rms_B_bonded: 3.33 restraints_weight: 0.5000 r_work (final): 0.3754 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6942 moved from start: 0.2731 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.036 8841 Z= 0.101 Angle : 0.557 9.459 11969 Z= 0.288 Chirality : 0.041 0.169 1328 Planarity : 0.003 0.045 1521 Dihedral : 4.180 20.363 1194 Min Nonbonded Distance : 2.497 Molprobity Statistics. All-atom Clashscore : 7.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.90 % Favored : 96.10 % Rotamer: Outliers : 1.82 % Allowed : 20.00 % Favored : 78.18 % 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: 0.13 (0.26), residues: 1077 helix: 2.03 (0.29), residues: 342 sheet: -0.55 (0.34), residues: 219 loop : -0.97 (0.28), residues: 516 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG B 52 TYR 0.019 0.001 TYR R 237 PHE 0.031 0.001 PHE B 241 TRP 0.018 0.001 TRP B 169 HIS 0.011 0.001 HIS A 220 Details of bonding type rmsd covalent geometry : bond 0.00216 ( 8835) covalent geometry : angle 0.55725 (11957) SS BOND : bond 0.00173 ( 6) SS BOND : angle 0.74900 ( 12) hydrogen bonds : bond 0.03149 ( 381) hydrogen bonds : angle 4.00484 ( 1107) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2099.14 seconds wall clock time: 36 minutes 48.14 seconds (2208.14 seconds total)