Starting phenix.real_space_refine on Wed Feb 12 02:32:19 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8q8m_18255/02_2025/8q8m_18255.cif Found real_map, /net/cci-nas-00/data/ceres_data/8q8m_18255/02_2025/8q8m_18255.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.95 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8q8m_18255/02_2025/8q8m_18255.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8q8m_18255/02_2025/8q8m_18255.map" model { file = "/net/cci-nas-00/data/ceres_data/8q8m_18255/02_2025/8q8m_18255.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8q8m_18255/02_2025/8q8m_18255.cif" } resolution = 2.95 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } 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= 0.002 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 S 6 5.16 5 C 2172 2.51 5 N 642 2.21 5 O 648 1.98 5 H 3606 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 7 residue(s): 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/chem_data/mon_lib" Total number of atoms: 7074 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 1179 Number of conformers: 1 Conformer: "" Number of residues, atoms: 76, 1179 Classifications: {'peptide': 76} Link IDs: {'PTRANS': 3, 'TRANS': 72} Chain: "B" Number of atoms: 1179 Number of conformers: 1 Conformer: "" Number of residues, atoms: 76, 1179 Classifications: {'peptide': 76} Link IDs: {'PTRANS': 3, 'TRANS': 72} Chain: "C" Number of atoms: 1179 Number of conformers: 1 Conformer: "" Number of residues, atoms: 76, 1179 Classifications: {'peptide': 76} Link IDs: {'PTRANS': 3, 'TRANS': 72} Chain: "D" Number of atoms: 1179 Number of conformers: 1 Conformer: "" Number of residues, atoms: 76, 1179 Classifications: {'peptide': 76} Link IDs: {'PTRANS': 3, 'TRANS': 72} Chain: "E" Number of atoms: 1179 Number of conformers: 1 Conformer: "" Number of residues, atoms: 76, 1179 Classifications: {'peptide': 76} Link IDs: {'PTRANS': 3, 'TRANS': 72} Chain: "F" Number of atoms: 1179 Number of conformers: 1 Conformer: "" Number of residues, atoms: 76, 1179 Classifications: {'peptide': 76} Link IDs: {'PTRANS': 3, 'TRANS': 72} Time building chain proxies: 4.65, per 1000 atoms: 0.66 Number of scatterers: 7074 At special positions: 0 Unit cell: (117.832, 119.48, 40.376, 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 6 16.00 O 648 8.00 N 642 7.00 C 2172 6.00 H 3606 1.00 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: 1.74 Conformation dependent library (CDL) restraints added in 630.3 milliseconds 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 792 Finding SS restraints... Secondary structure from input PDB file: 0 helices and 16 sheets defined 0.0% alpha, 49.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.78 Creating SS restraints... Processing sheet with id=AA1, first strand: chain 'B' and resid 306 through 310 removed outlier: 6.505A pdb=" N GLN A 307 " --> pdb=" O ILE C 308 " (cutoff:3.500A) removed outlier: 7.658A pdb=" N TYR C 310 " --> pdb=" O GLN A 307 " (cutoff:3.500A) removed outlier: 6.412A pdb=" N VAL A 309 " --> pdb=" O TYR C 310 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 313 through 314 removed outlier: 7.048A pdb=" N VAL A 313 " --> pdb=" O ASP C 314 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 317 through 321 removed outlier: 6.409A pdb=" N LYS A 317 " --> pdb=" O VAL C 318 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 326 through 330 removed outlier: 6.147A pdb=" N GLY A 326 " --> pdb=" O ASN B 327 " (cutoff:3.500A) removed outlier: 8.572A pdb=" N HIS B 329 " --> pdb=" O GLY A 326 " (cutoff:3.500A) removed outlier: 6.464A pdb=" N ILE A 328 " --> pdb=" O HIS B 329 " (cutoff:3.500A) removed outlier: 6.779A pdb=" N ASN A 327 " --> pdb=" O GLY C 326 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 336 through 346 removed outlier: 9.051A pdb=" N GLN A 336 " --> pdb=" O VAL B 337 " (cutoff:3.500A) removed outlier: 10.374A pdb=" N VAL B 339 " --> pdb=" O GLN A 336 " (cutoff:3.500A) removed outlier: 9.055A pdb=" N GLU A 338 " --> pdb=" O VAL B 339 " (cutoff:3.500A) removed outlier: 10.061A pdb=" N SER B 341 " --> pdb=" O GLU A 338 " (cutoff:3.500A) removed outlier: 9.057A pdb=" N LYS A 340 " --> pdb=" O SER B 341 " (cutoff:3.500A) removed outlier: 10.516A pdb=" N LYS B 343 " --> pdb=" O LYS A 340 " (cutoff:3.500A) removed outlier: 6.267A pdb=" N GLU A 342 " --> pdb=" O LYS B 343 " (cutoff:3.500A) removed outlier: 8.499A pdb=" N ASP B 345 " --> pdb=" O GLU A 342 " (cutoff:3.500A) removed outlier: 6.444A pdb=" N LEU A 344 " --> pdb=" O ASP B 345 " (cutoff:3.500A) removed outlier: 6.871A pdb=" N VAL A 337 " --> pdb=" O GLN C 336 " (cutoff:3.500A) removed outlier: 6.851A pdb=" N GLU C 338 " --> pdb=" O VAL A 337 " (cutoff:3.500A) removed outlier: 6.877A pdb=" N VAL A 339 " --> pdb=" O GLU C 338 " (cutoff:3.500A) removed outlier: 6.921A pdb=" N LYS C 340 " --> pdb=" O VAL A 339 " (cutoff:3.500A) removed outlier: 6.869A pdb=" N SER A 341 " --> pdb=" O LYS C 340 " (cutoff:3.500A) removed outlier: 6.748A pdb=" N GLU C 342 " --> pdb=" O SER A 341 " (cutoff:3.500A) removed outlier: 6.738A pdb=" N LYS A 343 " --> pdb=" O GLU C 342 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 351 through 354 removed outlier: 6.478A pdb=" N GLN A 351 " --> pdb=" O SER C 352 " (cutoff:3.500A) removed outlier: 8.273A pdb=" N ILE C 354 " --> pdb=" O GLN A 351 " (cutoff:3.500A) removed outlier: 6.706A pdb=" N LYS A 353 " --> pdb=" O ILE C 354 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 359 through 362 removed outlier: 6.634A pdb=" N ASN A 359 " --> pdb=" O ILE B 360 " (cutoff:3.500A) removed outlier: 7.839A pdb=" N HIS B 362 " --> pdb=" O ASN A 359 " (cutoff:3.500A) removed outlier: 6.439A pdb=" N THR A 361 " --> pdb=" O HIS B 362 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 369 through 378 removed outlier: 6.241A pdb=" N LYS A 370 " --> pdb=" O ILE B 371 " (cutoff:3.500A) removed outlier: 7.994A pdb=" N THR B 373 " --> pdb=" O LYS A 370 " (cutoff:3.500A) removed outlier: 6.466A pdb=" N GLU A 372 " --> pdb=" O THR B 373 " (cutoff:3.500A) removed outlier: 7.703A pdb=" N LYS B 375 " --> pdb=" O GLU A 372 " (cutoff:3.500A) removed outlier: 6.323A pdb=" N HIS A 374 " --> pdb=" O LYS B 375 " (cutoff:3.500A) removed outlier: 7.813A pdb=" N THR B 377 " --> pdb=" O HIS A 374 " (cutoff:3.500A) removed outlier: 6.468A pdb=" N LEU A 376 " --> pdb=" O THR B 377 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'E' and resid 306 through 310 removed outlier: 6.517A pdb=" N GLN D 307 " --> pdb=" O ILE F 308 " (cutoff:3.500A) removed outlier: 7.702A pdb=" N TYR F 310 " --> pdb=" O GLN D 307 " (cutoff:3.500A) removed outlier: 6.267A pdb=" N VAL D 309 " --> pdb=" O TYR F 310 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'E' and resid 313 through 314 removed outlier: 7.070A pdb=" N VAL D 313 " --> pdb=" O ASP F 314 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'E' and resid 317 through 321 Processing sheet with id=AB3, first strand: chain 'E' and resid 326 through 330 removed outlier: 6.113A pdb=" N GLY D 326 " --> pdb=" O ASN E 327 " (cutoff:3.500A) removed outlier: 8.597A pdb=" N HIS E 329 " --> pdb=" O GLY D 326 " (cutoff:3.500A) removed outlier: 6.469A pdb=" N ILE D 328 " --> pdb=" O HIS E 329 " (cutoff:3.500A) removed outlier: 6.785A pdb=" N ASN D 327 " --> pdb=" O GLY F 326 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'E' and resid 336 through 346 removed outlier: 9.051A pdb=" N GLN D 336 " --> pdb=" O VAL E 337 " (cutoff:3.500A) removed outlier: 10.416A pdb=" N VAL E 339 " --> pdb=" O GLN D 336 " (cutoff:3.500A) removed outlier: 9.062A pdb=" N GLU D 338 " --> pdb=" O VAL E 339 " (cutoff:3.500A) removed outlier: 10.051A pdb=" N SER E 341 " --> pdb=" O GLU D 338 " (cutoff:3.500A) removed outlier: 9.031A pdb=" N LYS D 340 " --> pdb=" O SER E 341 " (cutoff:3.500A) removed outlier: 10.507A pdb=" N LYS E 343 " --> pdb=" O LYS D 340 " (cutoff:3.500A) removed outlier: 6.227A pdb=" N GLU D 342 " --> pdb=" O LYS E 343 " (cutoff:3.500A) removed outlier: 8.470A pdb=" N ASP E 345 " --> pdb=" O GLU D 342 " (cutoff:3.500A) removed outlier: 6.366A pdb=" N LEU D 344 " --> pdb=" O ASP E 345 " (cutoff:3.500A) removed outlier: 6.861A pdb=" N VAL D 337 " --> pdb=" O GLN F 336 " (cutoff:3.500A) removed outlier: 6.859A pdb=" N GLU F 338 " --> pdb=" O VAL D 337 " (cutoff:3.500A) removed outlier: 6.904A pdb=" N VAL D 339 " --> pdb=" O GLU F 338 " (cutoff:3.500A) removed outlier: 6.918A pdb=" N LYS F 340 " --> pdb=" O VAL D 339 " (cutoff:3.500A) removed outlier: 6.874A pdb=" N SER D 341 " --> pdb=" O LYS F 340 " (cutoff:3.500A) removed outlier: 6.742A pdb=" N GLU F 342 " --> pdb=" O SER D 341 " (cutoff:3.500A) removed outlier: 6.744A pdb=" N LYS D 343 " --> pdb=" O GLU F 342 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'E' and resid 351 through 354 removed outlier: 6.550A pdb=" N GLN D 351 " --> pdb=" O SER F 352 " (cutoff:3.500A) removed outlier: 8.382A pdb=" N ILE F 354 " --> pdb=" O GLN D 351 " (cutoff:3.500A) removed outlier: 6.754A pdb=" N LYS D 353 " --> pdb=" O ILE F 354 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'E' and resid 359 through 362 removed outlier: 6.600A pdb=" N ASN D 359 " --> pdb=" O ILE E 360 " (cutoff:3.500A) removed outlier: 7.836A pdb=" N HIS E 362 " --> pdb=" O ASN D 359 " (cutoff:3.500A) removed outlier: 6.355A pdb=" N THR D 361 " --> pdb=" O HIS E 362 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'E' and resid 369 through 378 removed outlier: 6.248A pdb=" N LYS D 370 " --> pdb=" O ILE E 371 " (cutoff:3.500A) removed outlier: 7.967A pdb=" N THR E 373 " --> pdb=" O LYS D 370 " (cutoff:3.500A) removed outlier: 6.492A pdb=" N GLU D 372 " --> pdb=" O THR E 373 " (cutoff:3.500A) removed outlier: 7.722A pdb=" N LYS E 375 " --> pdb=" O GLU D 372 " (cutoff:3.500A) removed outlier: 6.248A pdb=" N HIS D 374 " --> pdb=" O LYS E 375 " (cutoff:3.500A) removed outlier: 7.713A pdb=" N THR E 377 " --> pdb=" O HIS D 374 " (cutoff:3.500A) removed outlier: 6.529A pdb=" N LEU D 376 " --> pdb=" O THR E 377 " (cutoff:3.500A) 64 hydrogen bonds defined for protein. 192 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.35 Time building geometry restraints manager: 2.09 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.95 - 1.12: 3600 1.12 - 1.29: 576 1.29 - 1.46: 1031 1.46 - 1.64: 1915 1.64 - 1.81: 6 Bond restraints: 7128 Sorted by residual: bond pdb=" NE2 GLN D 351 " pdb="HE22 GLN D 351 " ideal model delta sigma weight residual 0.860 1.010 -0.150 2.00e-02 2.50e+03 5.66e+01 bond pdb=" N LEU B 315 " pdb=" H LEU B 315 " ideal model delta sigma weight residual 0.860 1.010 -0.150 2.00e-02 2.50e+03 5.64e+01 bond pdb=" CE1 TYR C 310 " pdb=" HE1 TYR C 310 " ideal model delta sigma weight residual 0.930 1.080 -0.150 2.00e-02 2.50e+03 5.64e+01 bond pdb=" N SER F 316 " pdb=" H SER F 316 " ideal model delta sigma weight residual 0.860 1.010 -0.150 2.00e-02 2.50e+03 5.64e+01 bond pdb=" N VAL F 350 " pdb=" H VAL F 350 " ideal model delta sigma weight residual 0.860 1.010 -0.150 2.00e-02 2.50e+03 5.63e+01 ... (remaining 7123 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.41: 10624 2.41 - 4.81: 1730 4.81 - 7.22: 586 7.22 - 9.63: 38 9.63 - 12.03: 6 Bond angle restraints: 12984 Sorted by residual: angle pdb=" CA ASP D 345 " pdb=" CB ASP D 345 " pdb=" CG ASP D 345 " ideal model delta sigma weight residual 112.60 118.09 -5.49 1.00e+00 1.00e+00 3.01e+01 angle pdb=" CA ASP C 345 " pdb=" CB ASP C 345 " pdb=" CG ASP C 345 " ideal model delta sigma weight residual 112.60 117.95 -5.35 1.00e+00 1.00e+00 2.86e+01 angle pdb=" CA GLY C 335 " pdb=" C GLY C 335 " pdb=" N GLN C 336 " ideal model delta sigma weight residual 114.23 118.83 -4.60 8.80e-01 1.29e+00 2.74e+01 angle pdb=" CA ASP F 345 " pdb=" CB ASP F 345 " pdb=" CG ASP F 345 " ideal model delta sigma weight residual 112.60 117.81 -5.21 1.00e+00 1.00e+00 2.71e+01 angle pdb=" CA ASP B 345 " pdb=" CB ASP B 345 " pdb=" CG ASP B 345 " ideal model delta sigma weight residual 112.60 117.79 -5.19 1.00e+00 1.00e+00 2.70e+01 ... (remaining 12979 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.95: 2947 17.95 - 35.91: 152 35.91 - 53.86: 83 53.86 - 71.82: 94 71.82 - 89.77: 6 Dihedral angle restraints: 3282 sinusoidal: 1878 harmonic: 1404 Sorted by residual: dihedral pdb=" C ARG E 349 " pdb=" N ARG E 349 " pdb=" CA ARG E 349 " pdb=" CB ARG E 349 " ideal model delta harmonic sigma weight residual -122.60 -138.11 15.51 0 2.50e+00 1.60e-01 3.85e+01 dihedral pdb=" C ARG F 349 " pdb=" N ARG F 349 " pdb=" CA ARG F 349 " pdb=" CB ARG F 349 " ideal model delta harmonic sigma weight residual -122.60 -137.94 15.34 0 2.50e+00 1.60e-01 3.77e+01 dihedral pdb=" C ARG D 349 " pdb=" N ARG D 349 " pdb=" CA ARG D 349 " pdb=" CB ARG D 349 " ideal model delta harmonic sigma weight residual -122.60 -137.63 15.03 0 2.50e+00 1.60e-01 3.61e+01 ... (remaining 3279 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.112: 391 0.112 - 0.224: 99 0.224 - 0.336: 29 0.336 - 0.448: 3 0.448 - 0.560: 6 Chirality restraints: 528 Sorted by residual: chirality pdb=" CA ARG F 349 " pdb=" N ARG F 349 " pdb=" C ARG F 349 " pdb=" CB ARG F 349 " both_signs ideal model delta sigma weight residual False 2.51 1.95 0.56 2.00e-01 2.50e+01 7.84e+00 chirality pdb=" CA ARG E 349 " pdb=" N ARG E 349 " pdb=" C ARG E 349 " pdb=" CB ARG E 349 " both_signs ideal model delta sigma weight residual False 2.51 1.96 0.56 2.00e-01 2.50e+01 7.70e+00 chirality pdb=" CA ARG C 349 " pdb=" N ARG C 349 " pdb=" C ARG C 349 " pdb=" CB ARG C 349 " both_signs ideal model delta sigma weight residual False 2.51 1.97 0.55 2.00e-01 2.50e+01 7.44e+00 ... (remaining 525 not shown) Planarity restraints: 1032 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TYR C 310 " -0.162 2.00e-02 2.50e+03 6.58e-02 1.30e+02 pdb=" CG TYR C 310 " 0.040 2.00e-02 2.50e+03 pdb=" CD1 TYR C 310 " 0.055 2.00e-02 2.50e+03 pdb=" CD2 TYR C 310 " 0.055 2.00e-02 2.50e+03 pdb=" CE1 TYR C 310 " 0.042 2.00e-02 2.50e+03 pdb=" CE2 TYR C 310 " 0.022 2.00e-02 2.50e+03 pdb=" CZ TYR C 310 " -0.003 2.00e-02 2.50e+03 pdb=" OH TYR C 310 " -0.115 2.00e-02 2.50e+03 pdb=" HD1 TYR C 310 " 0.009 2.00e-02 2.50e+03 pdb=" HD2 TYR C 310 " 0.048 2.00e-02 2.50e+03 pdb=" HE1 TYR C 310 " 0.018 2.00e-02 2.50e+03 pdb=" HE2 TYR C 310 " -0.010 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR F 310 " 0.125 2.00e-02 2.50e+03 5.30e-02 8.42e+01 pdb=" CG TYR F 310 " -0.031 2.00e-02 2.50e+03 pdb=" CD1 TYR F 310 " -0.048 2.00e-02 2.50e+03 pdb=" CD2 TYR F 310 " -0.042 2.00e-02 2.50e+03 pdb=" CE1 TYR F 310 " -0.041 2.00e-02 2.50e+03 pdb=" CE2 TYR F 310 " -0.021 2.00e-02 2.50e+03 pdb=" CZ TYR F 310 " -0.002 2.00e-02 2.50e+03 pdb=" OH TYR F 310 " 0.098 2.00e-02 2.50e+03 pdb=" HD1 TYR F 310 " 0.001 2.00e-02 2.50e+03 pdb=" HD2 TYR F 310 " -0.033 2.00e-02 2.50e+03 pdb=" HE1 TYR F 310 " -0.012 2.00e-02 2.50e+03 pdb=" HE2 TYR F 310 " 0.007 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR D 310 " 0.109 2.00e-02 2.50e+03 4.76e-02 6.80e+01 pdb=" CG TYR D 310 " -0.030 2.00e-02 2.50e+03 pdb=" CD1 TYR D 310 " -0.045 2.00e-02 2.50e+03 pdb=" CD2 TYR D 310 " -0.039 2.00e-02 2.50e+03 pdb=" CE1 TYR D 310 " -0.043 2.00e-02 2.50e+03 pdb=" CE2 TYR D 310 " -0.014 2.00e-02 2.50e+03 pdb=" CZ TYR D 310 " -0.003 2.00e-02 2.50e+03 pdb=" OH TYR D 310 " 0.087 2.00e-02 2.50e+03 pdb=" HD1 TYR D 310 " 0.011 2.00e-02 2.50e+03 pdb=" HD2 TYR D 310 " -0.030 2.00e-02 2.50e+03 pdb=" HE1 TYR D 310 " -0.013 2.00e-02 2.50e+03 pdb=" HE2 TYR D 310 " 0.009 2.00e-02 2.50e+03 ... (remaining 1029 not shown) Histogram of nonbonded interaction distances: 1.56 - 2.16: 481 2.16 - 2.77: 11878 2.77 - 3.38: 19034 3.38 - 3.99: 24896 3.99 - 4.60: 35526 Nonbonded interactions: 91815 Sorted by model distance: nonbonded pdb=" OD1 ASP B 314 " pdb=" HG SER B 316 " model vdw 1.555 2.450 nonbonded pdb=" OD1 ASP E 314 " pdb=" HG SER E 316 " model vdw 1.572 2.450 nonbonded pdb=" OD1 ASP F 314 " pdb=" HG SER F 316 " model vdw 1.619 2.450 nonbonded pdb=" OD1 ASP C 314 " pdb=" HG SER C 316 " model vdw 1.621 2.450 nonbonded pdb=" OD1 ASP D 314 " pdb=" HG SER D 316 " model vdw 1.624 2.450 ... (remaining 91810 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: 0.01 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' selection = chain 'C' selection = chain 'D' selection = chain 'E' selection = chain 'F' } 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: 2.660 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: 0.110 Extract box with map and model: 0.260 Check model and map are aligned: 0.040 Set scattering table: 0.080 Process input model: 19.690 Find NCS groups from input model: 0.190 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:13.640 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 36.700 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8330 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 : 0.011 0.034 3522 Z= 0.739 Angle : 1.959 7.519 4710 Z= 1.297 Chirality : 0.124 0.560 528 Planarity : 0.011 0.078 600 Dihedral : 11.822 89.773 1350 Min Nonbonded Distance : 2.510 Molprobity Statistics. All-atom Clashscore : 0.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.43 % Favored : 92.57 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Cbeta Deviations : 1.77 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.64 (0.34), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.24 (0.26), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.014 0.004 HIS B 330 PHE 0.021 0.007 PHE B 346 TYR 0.145 0.042 TYR C 310 ARG 0.003 0.001 ARG F 349 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 128 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 128 time to evaluate : 0.639 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 317 LYS cc_start: 0.8104 (pttt) cc_final: 0.7903 (ptpt) REVERT: A 321 LYS cc_start: 0.8151 (tttt) cc_final: 0.7899 (mttp) REVERT: A 379 ARG cc_start: 0.6840 (ptp-170) cc_final: 0.6373 (tpt170) REVERT: B 379 ARG cc_start: 0.6955 (ptp-170) cc_final: 0.6735 (tpt170) REVERT: C 379 ARG cc_start: 0.6987 (ptp-170) cc_final: 0.6536 (tpt170) REVERT: D 317 LYS cc_start: 0.8108 (pttt) cc_final: 0.7906 (ptpt) REVERT: D 379 ARG cc_start: 0.6888 (ptp-170) cc_final: 0.6333 (tpt170) REVERT: E 311 LYS cc_start: 0.8482 (mtpt) cc_final: 0.7587 (mmtt) outliers start: 0 outliers final: 0 residues processed: 128 average time/residue: 2.8655 time to fit residues: 375.8915 Evaluate side-chains 78 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 78 time to evaluate : 0.597 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 35 optimal weight: 4.9990 chunk 31 optimal weight: 0.9990 chunk 17 optimal weight: 1.9990 chunk 10 optimal weight: 3.9990 chunk 21 optimal weight: 0.9990 chunk 32 optimal weight: 0.9990 chunk 12 optimal weight: 1.9990 chunk 20 optimal weight: 0.9990 chunk 24 optimal weight: 0.9990 chunk 38 optimal weight: 1.9990 chunk 11 optimal weight: 0.9990 overall best weight: 0.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 307 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4448 r_free = 0.4448 target = 0.160694 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 27)----------------| | r_work = 0.4307 r_free = 0.4307 target = 0.146265 restraints weight = 12026.405| |-----------------------------------------------------------------------------| r_work (start): 0.4335 rms_B_bonded: 1.89 r_work: 0.4242 rms_B_bonded: 1.93 restraints_weight: 0.5000 r_work: 0.4156 rms_B_bonded: 3.39 restraints_weight: 0.2500 r_work (final): 0.4156 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8533 moved from start: 0.4355 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.025 3522 Z= 0.201 Angle : 0.682 4.392 4710 Z= 0.357 Chirality : 0.053 0.139 528 Planarity : 0.002 0.014 600 Dihedral : 6.729 20.036 468 Min Nonbonded Distance : 2.608 Molprobity Statistics. All-atom Clashscore : 1.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.18 % Favored : 94.82 % Rotamer: Outliers : 0.76 % Allowed : 13.38 % Favored : 85.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.84 (0.34), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.39 (0.26), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.005 0.001 HIS D 362 PHE 0.006 0.001 PHE D 346 TYR 0.011 0.002 TYR D 310 ARG 0.002 0.001 ARG C 349 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 99 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 96 time to evaluate : 0.561 Fit side-chains revert: symmetry clash REVERT: A 345 ASP cc_start: 0.8198 (m-30) cc_final: 0.7812 (m-30) REVERT: A 356 SER cc_start: 0.9033 (p) cc_final: 0.8551 (m) REVERT: A 379 ARG cc_start: 0.7488 (ptp-170) cc_final: 0.6756 (tpt170) REVERT: B 338 GLU cc_start: 0.8429 (pt0) cc_final: 0.8083 (tt0) REVERT: B 379 ARG cc_start: 0.7739 (ptp-170) cc_final: 0.7083 (OUTLIER) REVERT: C 345 ASP cc_start: 0.8495 (m-30) cc_final: 0.8220 (m-30) REVERT: C 379 ARG cc_start: 0.7596 (ptp-170) cc_final: 0.6825 (tpt170) REVERT: D 356 SER cc_start: 0.9024 (p) cc_final: 0.8627 (m) REVERT: D 379 ARG cc_start: 0.7411 (ptp-170) cc_final: 0.6684 (tpt170) REVERT: E 311 LYS cc_start: 0.8665 (mtpt) cc_final: 0.7648 (tptt) REVERT: E 321 LYS cc_start: 0.8525 (mttm) cc_final: 0.7561 (tmtp) REVERT: E 338 GLU cc_start: 0.8495 (pt0) cc_final: 0.8145 (tt0) REVERT: E 340 LYS cc_start: 0.8377 (tttt) cc_final: 0.8162 (mtpm) REVERT: E 358 ASP cc_start: 0.8511 (m-30) cc_final: 0.8258 (m-30) outliers start: 3 outliers final: 2 residues processed: 98 average time/residue: 2.1265 time to fit residues: 215.4263 Evaluate side-chains 76 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 75 time to evaluate : 0.590 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 317 LYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 17 optimal weight: 2.9990 chunk 10 optimal weight: 4.9990 chunk 28 optimal weight: 0.6980 chunk 21 optimal weight: 3.9990 chunk 5 optimal weight: 4.9990 chunk 11 optimal weight: 4.9990 chunk 15 optimal weight: 0.9990 chunk 39 optimal weight: 4.9990 chunk 9 optimal weight: 2.9990 chunk 34 optimal weight: 2.9990 chunk 0 optimal weight: 6.9990 overall best weight: 2.1388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 368 ASN B 368 ASN C 359 ASN C 368 ASN D 368 ASN E 368 ASN F 368 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4401 r_free = 0.4401 target = 0.155820 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.4250 r_free = 0.4250 target = 0.141471 restraints weight = 12124.822| |-----------------------------------------------------------------------------| r_work (start): 0.4269 rms_B_bonded: 1.84 r_work: 0.4164 rms_B_bonded: 1.89 restraints_weight: 0.5000 r_work: 0.4076 rms_B_bonded: 3.31 restraints_weight: 0.2500 r_work (final): 0.4076 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8601 moved from start: 0.4936 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.025 3522 Z= 0.232 Angle : 0.644 4.175 4710 Z= 0.343 Chirality : 0.055 0.147 528 Planarity : 0.003 0.020 600 Dihedral : 6.163 19.198 468 Min Nonbonded Distance : 2.366 Molprobity Statistics. All-atom Clashscore : 1.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.31 % Favored : 93.69 % Rotamer: Outliers : 1.77 % Allowed : 15.40 % Favored : 82.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.71 (0.33), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.30 (0.25), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.004 0.001 HIS D 362 PHE 0.005 0.001 PHE D 378 TYR 0.015 0.003 TYR D 310 ARG 0.003 0.000 ARG E 379 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 92 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 85 time to evaluate : 0.606 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 379 ARG cc_start: 0.7508 (ptp-170) cc_final: 0.6752 (tpt170) REVERT: B 338 GLU cc_start: 0.8615 (pt0) cc_final: 0.8288 (tt0) REVERT: B 379 ARG cc_start: 0.7677 (ptp-170) cc_final: 0.6901 (OUTLIER) REVERT: C 379 ARG cc_start: 0.7582 (ptp-170) cc_final: 0.6761 (tpt170) REVERT: D 349 ARG cc_start: 0.6898 (ptp90) cc_final: 0.6504 (ttp-170) REVERT: D 356 SER cc_start: 0.8905 (p) cc_final: 0.8655 (m) REVERT: D 379 ARG cc_start: 0.7408 (ptp-170) cc_final: 0.6663 (tpt170) REVERT: E 321 LYS cc_start: 0.8578 (mttm) cc_final: 0.7603 (tmtp) REVERT: E 338 GLU cc_start: 0.8723 (pt0) cc_final: 0.8386 (tt0) REVERT: E 340 LYS cc_start: 0.8364 (tttt) cc_final: 0.8143 (mtpm) REVERT: F 359 ASN cc_start: 0.8996 (m-40) cc_final: 0.8703 (m110) outliers start: 7 outliers final: 1 residues processed: 89 average time/residue: 2.3620 time to fit residues: 216.6742 Evaluate side-chains 78 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 78 time to evaluate : 0.601 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 1 optimal weight: 3.9990 chunk 24 optimal weight: 5.9990 chunk 31 optimal weight: 0.8980 chunk 21 optimal weight: 6.9990 chunk 11 optimal weight: 4.9990 chunk 20 optimal weight: 1.9990 chunk 40 optimal weight: 5.9990 chunk 10 optimal weight: 0.7980 chunk 39 optimal weight: 3.9990 chunk 14 optimal weight: 0.7980 chunk 28 optimal weight: 1.9990 overall best weight: 1.2984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 368 ASN B 368 ASN D 368 ASN E 368 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4437 r_free = 0.4437 target = 0.158404 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.4293 r_free = 0.4293 target = 0.144503 restraints weight = 12083.976| |-----------------------------------------------------------------------------| r_work (start): 0.4314 rms_B_bonded: 1.84 r_work: 0.4211 rms_B_bonded: 1.90 restraints_weight: 0.5000 r_work: 0.4123 rms_B_bonded: 3.33 restraints_weight: 0.2500 r_work (final): 0.4123 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8581 moved from start: 0.5231 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.017 3522 Z= 0.167 Angle : 0.567 3.794 4710 Z= 0.298 Chirality : 0.053 0.134 528 Planarity : 0.002 0.013 600 Dihedral : 5.699 18.404 468 Min Nonbonded Distance : 2.370 Molprobity Statistics. All-atom Clashscore : 1.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.60 % Favored : 96.40 % Rotamer: Outliers : 2.02 % Allowed : 17.17 % Favored : 80.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.69 (0.32), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.28 (0.25), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.001 HIS A 362 PHE 0.003 0.001 PHE A 378 TYR 0.010 0.002 TYR D 310 ARG 0.003 0.000 ARG F 349 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 92 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 84 time to evaluate : 0.591 Fit side-chains revert: symmetry clash REVERT: A 356 SER cc_start: 0.8974 (p) cc_final: 0.8602 (m) REVERT: A 379 ARG cc_start: 0.7506 (ptp-170) cc_final: 0.6742 (tpt170) REVERT: B 338 GLU cc_start: 0.8412 (pt0) cc_final: 0.8162 (tt0) REVERT: B 358 ASP cc_start: 0.8523 (m-30) cc_final: 0.8273 (m-30) REVERT: B 379 ARG cc_start: 0.7698 (ptp-170) cc_final: 0.6903 (OUTLIER) REVERT: C 379 ARG cc_start: 0.7532 (ptp-170) cc_final: 0.6729 (tpt170) REVERT: D 315 LEU cc_start: 0.9056 (OUTLIER) cc_final: 0.8790 (mp) REVERT: D 356 SER cc_start: 0.8901 (p) cc_final: 0.8700 (m) REVERT: D 379 ARG cc_start: 0.7391 (ptp-170) cc_final: 0.6600 (tpt170) REVERT: E 311 LYS cc_start: 0.8797 (mtpt) cc_final: 0.7683 (mmtt) REVERT: E 321 LYS cc_start: 0.8557 (mttm) cc_final: 0.7673 (tmtm) REVERT: E 338 GLU cc_start: 0.8603 (pt0) cc_final: 0.8345 (tt0) REVERT: F 359 ASN cc_start: 0.8944 (m-40) cc_final: 0.8652 (m110) outliers start: 8 outliers final: 2 residues processed: 89 average time/residue: 2.5049 time to fit residues: 229.4076 Evaluate side-chains 73 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 71 time to evaluate : 0.642 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 315 LEU Chi-restraints excluded: chain D residue 331 LYS Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 12 optimal weight: 5.9990 chunk 13 optimal weight: 0.3980 chunk 30 optimal weight: 0.7980 chunk 25 optimal weight: 5.9990 chunk 26 optimal weight: 5.9990 chunk 22 optimal weight: 4.9990 chunk 21 optimal weight: 5.9990 chunk 20 optimal weight: 3.9990 chunk 5 optimal weight: 0.8980 chunk 3 optimal weight: 1.9990 chunk 15 optimal weight: 0.5980 overall best weight: 0.9382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 368 ASN B 368 ASN D 368 ASN E 368 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4449 r_free = 0.4449 target = 0.159044 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.4309 r_free = 0.4309 target = 0.145467 restraints weight = 12081.785| |-----------------------------------------------------------------------------| r_work (start): 0.4341 rms_B_bonded: 1.84 r_work: 0.4245 rms_B_bonded: 1.91 restraints_weight: 0.5000 r_work: 0.4159 rms_B_bonded: 3.36 restraints_weight: 0.2500 r_work (final): 0.4159 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8580 moved from start: 0.5715 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.020 3522 Z= 0.151 Angle : 0.548 4.490 4710 Z= 0.281 Chirality : 0.052 0.131 528 Planarity : 0.002 0.011 600 Dihedral : 5.338 17.656 468 Min Nonbonded Distance : 2.395 Molprobity Statistics. All-atom Clashscore : 1.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.05 % Favored : 95.95 % Rotamer: Outliers : 0.76 % Allowed : 20.45 % Favored : 78.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.66 (0.32), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.26 (0.25), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.001 HIS A 362 PHE 0.003 0.001 PHE C 378 TYR 0.009 0.002 TYR D 310 ARG 0.001 0.000 ARG C 349 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 72 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 69 time to evaluate : 0.550 Fit side-chains REVERT: A 379 ARG cc_start: 0.7494 (ptp-170) cc_final: 0.6744 (tpt170) REVERT: B 379 ARG cc_start: 0.7593 (ptp-170) cc_final: 0.6881 (OUTLIER) REVERT: C 356 SER cc_start: 0.8988 (OUTLIER) cc_final: 0.8515 (m) REVERT: C 379 ARG cc_start: 0.7495 (ptp-170) cc_final: 0.6700 (tpt170) REVERT: D 379 ARG cc_start: 0.7361 (ptp-170) cc_final: 0.6706 (tpt170) REVERT: E 338 GLU cc_start: 0.8585 (pt0) cc_final: 0.8384 (tt0) REVERT: E 345 ASP cc_start: 0.8304 (m-30) cc_final: 0.8019 (m-30) REVERT: F 359 ASN cc_start: 0.8914 (m-40) cc_final: 0.8681 (m110) outliers start: 3 outliers final: 2 residues processed: 70 average time/residue: 2.1399 time to fit residues: 155.0512 Evaluate side-chains 66 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 64 time to evaluate : 0.601 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 356 SER Chi-restraints excluded: chain C residue 358 ASP Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 18 optimal weight: 6.9990 chunk 16 optimal weight: 3.9990 chunk 30 optimal weight: 4.9990 chunk 36 optimal weight: 0.9990 chunk 4 optimal weight: 0.9980 chunk 24 optimal weight: 2.9990 chunk 37 optimal weight: 1.9990 chunk 7 optimal weight: 0.0000 chunk 20 optimal weight: 3.9990 chunk 32 optimal weight: 4.9990 chunk 5 optimal weight: 4.9990 overall best weight: 1.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 368 ASN B 368 ASN C 368 ASN D 368 ASN E 368 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4423 r_free = 0.4423 target = 0.157530 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.4277 r_free = 0.4277 target = 0.143838 restraints weight = 12179.216| |-----------------------------------------------------------------------------| r_work (start): 0.4298 rms_B_bonded: 1.84 r_work: 0.4205 rms_B_bonded: 1.90 restraints_weight: 0.5000 r_work: 0.4119 rms_B_bonded: 3.32 restraints_weight: 0.2500 r_work (final): 0.4119 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8593 moved from start: 0.5788 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.023 3522 Z= 0.174 Angle : 0.546 4.076 4710 Z= 0.283 Chirality : 0.052 0.140 528 Planarity : 0.002 0.012 600 Dihedral : 5.299 17.420 468 Min Nonbonded Distance : 2.355 Molprobity Statistics. All-atom Clashscore : 1.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.28 % Favored : 95.72 % Rotamer: Outliers : 2.27 % Allowed : 19.44 % 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 (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.64 (0.32), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.24 (0.24), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.001 HIS A 362 PHE 0.004 0.001 PHE B 378 TYR 0.012 0.003 TYR D 310 ARG 0.003 0.000 ARG E 379 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 77 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 68 time to evaluate : 0.556 Fit side-chains REVERT: A 379 ARG cc_start: 0.7496 (ptp-170) cc_final: 0.6736 (tpt170) REVERT: B 379 ARG cc_start: 0.7512 (ptp-170) cc_final: 0.6875 (OUTLIER) REVERT: C 356 SER cc_start: 0.9017 (OUTLIER) cc_final: 0.8597 (m) REVERT: C 379 ARG cc_start: 0.7502 (ptp-170) cc_final: 0.6694 (tpt170) REVERT: D 379 ARG cc_start: 0.7544 (ptp-170) cc_final: 0.6718 (tpt170) REVERT: E 345 ASP cc_start: 0.8296 (m-30) cc_final: 0.8020 (m-30) REVERT: F 315 LEU cc_start: 0.9124 (OUTLIER) cc_final: 0.8808 (mt) REVERT: F 359 ASN cc_start: 0.8952 (m-40) cc_final: 0.8718 (m110) REVERT: F 379 ARG cc_start: 0.7770 (mmt180) cc_final: 0.6479 (tmt170) outliers start: 9 outliers final: 4 residues processed: 73 average time/residue: 2.1711 time to fit residues: 163.8553 Evaluate side-chains 71 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 66 time to evaluate : 0.608 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 358 ASP Chi-restraints excluded: chain C residue 356 SER Chi-restraints excluded: chain C residue 358 ASP Chi-restraints excluded: chain F residue 315 LEU Chi-restraints excluded: chain F residue 358 ASP Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 36 optimal weight: 5.9990 chunk 4 optimal weight: 4.9990 chunk 27 optimal weight: 5.9990 chunk 8 optimal weight: 0.9980 chunk 39 optimal weight: 3.9990 chunk 22 optimal weight: 0.9980 chunk 11 optimal weight: 0.9990 chunk 13 optimal weight: 4.9990 chunk 15 optimal weight: 0.6980 chunk 2 optimal weight: 2.9990 chunk 23 optimal weight: 3.9990 overall best weight: 1.3384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 368 ASN B 368 ASN C 368 ASN D 368 ASN E 368 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4419 r_free = 0.4419 target = 0.157049 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.4271 r_free = 0.4271 target = 0.143319 restraints weight = 12096.698| |-----------------------------------------------------------------------------| r_work (start): 0.4296 rms_B_bonded: 1.84 r_work: 0.4208 rms_B_bonded: 1.88 restraints_weight: 0.5000 r_work: 0.4122 rms_B_bonded: 3.30 restraints_weight: 0.2500 r_work (final): 0.4122 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8590 moved from start: 0.5944 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.018 3522 Z= 0.164 Angle : 0.527 3.389 4710 Z= 0.274 Chirality : 0.052 0.132 528 Planarity : 0.002 0.013 600 Dihedral : 5.179 17.221 468 Min Nonbonded Distance : 2.389 Molprobity Statistics. All-atom Clashscore : 2.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.05 % Favored : 95.95 % Rotamer: Outliers : 1.77 % Allowed : 19.70 % Favored : 78.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.66 (0.32), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.26 (0.24), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.001 HIS A 362 PHE 0.003 0.001 PHE C 378 TYR 0.011 0.002 TYR D 310 ARG 0.001 0.000 ARG F 349 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 76 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 69 time to evaluate : 0.635 Fit side-chains REVERT: A 379 ARG cc_start: 0.7484 (ptp-170) cc_final: 0.6738 (tpt170) REVERT: B 379 ARG cc_start: 0.7530 (ptp-170) cc_final: 0.6891 (OUTLIER) REVERT: C 356 SER cc_start: 0.8903 (OUTLIER) cc_final: 0.8511 (m) REVERT: C 379 ARG cc_start: 0.7496 (ptp-170) cc_final: 0.6695 (tpt170) REVERT: D 379 ARG cc_start: 0.7516 (ptp-170) cc_final: 0.6722 (tpt170) REVERT: E 345 ASP cc_start: 0.8282 (m-30) cc_final: 0.8006 (m-30) REVERT: F 315 LEU cc_start: 0.9136 (OUTLIER) cc_final: 0.8819 (mt) REVERT: F 359 ASN cc_start: 0.8939 (m-40) cc_final: 0.8699 (m110) REVERT: F 379 ARG cc_start: 0.7795 (mmt180) cc_final: 0.6399 (tmt170) outliers start: 7 outliers final: 3 residues processed: 71 average time/residue: 2.3089 time to fit residues: 169.2813 Evaluate side-chains 71 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 67 time to evaluate : 0.624 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 356 SER Chi-restraints excluded: chain C residue 358 ASP Chi-restraints excluded: chain E residue 356 SER Chi-restraints excluded: chain F residue 315 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 14 optimal weight: 3.9990 chunk 33 optimal weight: 3.9990 chunk 4 optimal weight: 4.9990 chunk 15 optimal weight: 0.9990 chunk 30 optimal weight: 3.9990 chunk 11 optimal weight: 0.8980 chunk 2 optimal weight: 3.9990 chunk 1 optimal weight: 0.9980 chunk 29 optimal weight: 5.9990 chunk 3 optimal weight: 0.8980 chunk 13 optimal weight: 3.9990 overall best weight: 1.5584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 368 ASN B 368 ASN D 368 ASN E 368 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4408 r_free = 0.4408 target = 0.155639 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.4256 r_free = 0.4256 target = 0.141765 restraints weight = 12108.674| |-----------------------------------------------------------------------------| r_work (start): 0.4286 rms_B_bonded: 1.84 r_work: 0.4194 rms_B_bonded: 1.89 restraints_weight: 0.5000 r_work: 0.4108 rms_B_bonded: 3.31 restraints_weight: 0.2500 r_work (final): 0.4108 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8616 moved from start: 0.5927 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.020 3522 Z= 0.183 Angle : 0.532 3.456 4710 Z= 0.278 Chirality : 0.052 0.133 528 Planarity : 0.002 0.014 600 Dihedral : 5.221 17.342 468 Min Nonbonded Distance : 2.378 Molprobity Statistics. All-atom Clashscore : 2.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.28 % Favored : 95.72 % Rotamer: Outliers : 1.52 % Allowed : 19.44 % Favored : 79.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.71 (0.31), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.29 (0.24), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.001 HIS A 362 PHE 0.003 0.001 PHE C 378 TYR 0.012 0.003 TYR D 310 ARG 0.001 0.000 ARG F 349 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 73 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 67 time to evaluate : 0.630 Fit side-chains REVERT: A 379 ARG cc_start: 0.7501 (ptp-170) cc_final: 0.6755 (tpt170) REVERT: B 379 ARG cc_start: 0.7491 (ptp-170) cc_final: 0.6906 (OUTLIER) REVERT: C 356 SER cc_start: 0.8912 (OUTLIER) cc_final: 0.8531 (m) REVERT: C 379 ARG cc_start: 0.7509 (ptp-170) cc_final: 0.6718 (tpt170) REVERT: D 379 ARG cc_start: 0.7539 (ptp-170) cc_final: 0.6754 (tpt170) REVERT: E 345 ASP cc_start: 0.8294 (m-30) cc_final: 0.8030 (m-30) REVERT: F 315 LEU cc_start: 0.9167 (OUTLIER) cc_final: 0.8843 (mp) REVERT: F 345 ASP cc_start: 0.8454 (m-30) cc_final: 0.8153 (m-30) REVERT: F 359 ASN cc_start: 0.8986 (m-40) cc_final: 0.8758 (m110) REVERT: F 379 ARG cc_start: 0.7836 (mmt180) cc_final: 0.6430 (tmt170) outliers start: 6 outliers final: 3 residues processed: 69 average time/residue: 2.3961 time to fit residues: 170.7294 Evaluate side-chains 71 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 67 time to evaluate : 0.606 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 356 SER Chi-restraints excluded: chain C residue 358 ASP Chi-restraints excluded: chain E residue 356 SER Chi-restraints excluded: chain F residue 315 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 10 optimal weight: 4.9990 chunk 7 optimal weight: 0.9980 chunk 6 optimal weight: 5.9990 chunk 19 optimal weight: 0.9980 chunk 31 optimal weight: 4.9990 chunk 9 optimal weight: 1.9990 chunk 18 optimal weight: 4.9990 chunk 2 optimal weight: 0.6980 chunk 12 optimal weight: 0.7980 chunk 27 optimal weight: 0.7980 chunk 28 optimal weight: 0.5980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 368 ASN D 368 ASN E 368 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4455 r_free = 0.4455 target = 0.159763 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.4310 r_free = 0.4310 target = 0.146021 restraints weight = 12285.243| |-----------------------------------------------------------------------------| r_work (start): 0.4344 rms_B_bonded: 1.88 r_work: 0.4252 rms_B_bonded: 1.94 restraints_weight: 0.5000 r_work: 0.4165 rms_B_bonded: 3.40 restraints_weight: 0.2500 r_work (final): 0.4165 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8583 moved from start: 0.6104 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.025 3522 Z= 0.137 Angle : 0.499 4.157 4710 Z= 0.256 Chirality : 0.051 0.128 528 Planarity : 0.002 0.012 600 Dihedral : 4.995 16.955 468 Min Nonbonded Distance : 2.428 Molprobity Statistics. All-atom Clashscore : 2.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.38 % Favored : 96.62 % Rotamer: Outliers : 1.01 % Allowed : 20.20 % Favored : 78.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.71 (0.32), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.29 (0.24), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.000 HIS A 362 PHE 0.002 0.001 PHE F 378 TYR 0.009 0.002 TYR D 310 ARG 0.001 0.000 ARG F 349 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 74 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 70 time to evaluate : 0.669 Fit side-chains REVERT: A 379 ARG cc_start: 0.7498 (ptp-170) cc_final: 0.6762 (tpt170) REVERT: B 379 ARG cc_start: 0.7467 (ptp-170) cc_final: 0.6881 (OUTLIER) REVERT: C 356 SER cc_start: 0.8786 (OUTLIER) cc_final: 0.8426 (m) REVERT: C 379 ARG cc_start: 0.7516 (ptp-170) cc_final: 0.6716 (tpt170) REVERT: D 379 ARG cc_start: 0.7512 (ptp-170) cc_final: 0.6754 (tpt170) REVERT: E 345 ASP cc_start: 0.8266 (m-30) cc_final: 0.7995 (m-30) REVERT: F 315 LEU cc_start: 0.9128 (OUTLIER) cc_final: 0.8818 (mt) REVERT: F 345 ASP cc_start: 0.8404 (m-30) cc_final: 0.8119 (m-30) REVERT: F 359 ASN cc_start: 0.8960 (m-40) cc_final: 0.8732 (m110) REVERT: F 379 ARG cc_start: 0.7827 (mmt180) cc_final: 0.6417 (tmt170) outliers start: 4 outliers final: 2 residues processed: 71 average time/residue: 2.2689 time to fit residues: 166.6568 Evaluate side-chains 73 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 70 time to evaluate : 0.634 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 356 SER Chi-restraints excluded: chain C residue 358 ASP Chi-restraints excluded: chain F residue 315 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 18 optimal weight: 5.9990 chunk 12 optimal weight: 0.0270 chunk 13 optimal weight: 0.9990 chunk 35 optimal weight: 0.4980 chunk 37 optimal weight: 2.9990 chunk 5 optimal weight: 0.8980 chunk 14 optimal weight: 2.9990 chunk 11 optimal weight: 1.9990 chunk 16 optimal weight: 2.9990 chunk 39 optimal weight: 0.5980 chunk 8 optimal weight: 1.9990 overall best weight: 0.6040 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 368 ASN C 368 ASN D 368 ASN E 368 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4481 r_free = 0.4481 target = 0.161938 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.4339 r_free = 0.4339 target = 0.148300 restraints weight = 12335.438| |-----------------------------------------------------------------------------| r_work (start): 0.4375 rms_B_bonded: 1.89 r_work: 0.4279 rms_B_bonded: 1.96 restraints_weight: 0.5000 r_work: 0.4191 rms_B_bonded: 3.45 restraints_weight: 0.2500 r_work (final): 0.4191 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8561 moved from start: 0.6175 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.023 3522 Z= 0.131 Angle : 0.490 4.264 4710 Z= 0.250 Chirality : 0.051 0.129 528 Planarity : 0.002 0.010 600 Dihedral : 4.826 16.503 468 Min Nonbonded Distance : 2.463 Molprobity Statistics. All-atom Clashscore : 2.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.60 % Favored : 96.40 % Rotamer: Outliers : 0.76 % Allowed : 20.45 % Favored : 78.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.70 (0.32), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.29 (0.24), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.000 HIS E 362 PHE 0.002 0.000 PHE C 378 TYR 0.008 0.002 TYR D 310 ARG 0.001 0.000 ARG F 349 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 888 Ramachandran restraints generated. 444 Oldfield, 0 Emsley, 444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 79 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 76 time to evaluate : 0.565 Fit side-chains REVERT: A 379 ARG cc_start: 0.7499 (ptp-170) cc_final: 0.6759 (tpt170) REVERT: B 379 ARG cc_start: 0.7409 (ptp-170) cc_final: 0.6847 (OUTLIER) REVERT: C 356 SER cc_start: 0.8734 (OUTLIER) cc_final: 0.8404 (m) REVERT: C 379 ARG cc_start: 0.7494 (ptp-170) cc_final: 0.6702 (tpt170) REVERT: D 379 ARG cc_start: 0.7533 (ptp-170) cc_final: 0.6762 (tpt170) REVERT: E 345 ASP cc_start: 0.8226 (m-30) cc_final: 0.7952 (m-30) REVERT: F 315 LEU cc_start: 0.9064 (OUTLIER) cc_final: 0.8754 (mt) REVERT: F 345 ASP cc_start: 0.8364 (m-30) cc_final: 0.8115 (m-30) REVERT: F 356 SER cc_start: 0.8907 (p) cc_final: 0.8518 (m) REVERT: F 359 ASN cc_start: 0.8962 (m-40) cc_final: 0.8719 (m110) REVERT: F 379 ARG cc_start: 0.7827 (mmt180) cc_final: 0.6372 (tmt170) outliers start: 3 outliers final: 2 residues processed: 76 average time/residue: 2.0161 time to fit residues: 158.9422 Evaluate side-chains 75 residues out of total 396 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 72 time to evaluate : 0.566 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 356 SER Chi-restraints excluded: chain C residue 358 ASP Chi-restraints excluded: chain F residue 315 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 18 optimal weight: 5.9990 chunk 11 optimal weight: 4.9990 chunk 24 optimal weight: 3.9990 chunk 20 optimal weight: 3.9990 chunk 1 optimal weight: 0.0870 chunk 16 optimal weight: 2.9990 chunk 41 optimal weight: 0.6980 chunk 10 optimal weight: 2.9990 chunk 0 optimal weight: 6.9990 chunk 4 optimal weight: 0.8980 chunk 19 optimal weight: 0.7980 overall best weight: 1.0960 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 368 ASN B 368 ASN C 368 ASN D 368 ASN E 368 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4453 r_free = 0.4453 target = 0.159830 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.4307 r_free = 0.4307 target = 0.146070 restraints weight = 12172.520| |-----------------------------------------------------------------------------| r_work (start): 0.4338 rms_B_bonded: 1.87 r_work: 0.4247 rms_B_bonded: 1.93 restraints_weight: 0.5000 r_work: 0.4160 rms_B_bonded: 3.39 restraints_weight: 0.2500 r_work (final): 0.4160 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8569 moved from start: 0.6225 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.022 3522 Z= 0.153 Angle : 0.524 6.558 4710 Z= 0.265 Chirality : 0.051 0.130 528 Planarity : 0.002 0.012 600 Dihedral : 4.851 16.401 468 Min Nonbonded Distance : 2.443 Molprobity Statistics. All-atom Clashscore : 2.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.83 % Favored : 96.17 % Rotamer: Outliers : 0.76 % Allowed : 21.21 % Favored : 78.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.70 (0.32), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.28 (0.24), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.001 HIS D 362 PHE 0.003 0.001 PHE D 378 TYR 0.010 0.002 TYR D 310 ARG 0.001 0.000 ARG E 379 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6232.86 seconds wall clock time: 110 minutes 10.42 seconds (6610.42 seconds total)