Starting phenix.real_space_refine on Sun Mar 10 17:30:38 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8q8r_18258/03_2024/8q8r_18258.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8q8r_18258/03_2024/8q8r_18258.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8q8r_18258/03_2024/8q8r_18258.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8q8r_18258/03_2024/8q8r_18258.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8q8r_18258/03_2024/8q8r_18258.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8q8r_18258/03_2024/8q8r_18258.pdb" } resolution = 2.1 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: 4 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 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ASP 348": "OD1" <-> "OD2" Residue "B ASP 348": "OD1" <-> "OD2" Residue "C ASP 348": "OD1" <-> "OD2" Residue "C GLU 372": "OE1" <-> "OE2" Residue "C PHE 378": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ASP 348": "OD1" <-> "OD2" Residue "E ASP 348": "OD1" <-> "OD2" Residue "E GLU 372": "OE1" <-> "OE2" Residue "E PHE 378": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "F TYR 310": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "F ASP 348": "OD1" <-> "OD2" Residue "F PHE 378": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib" Total number of atoms: 3468 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 578 Number of conformers: 1 Conformer: "" Number of residues, atoms: 76, 578 Classifications: {'peptide': 76} Link IDs: {'PTRANS': 3, 'TRANS': 72} Chain: "B" Number of atoms: 578 Number of conformers: 1 Conformer: "" Number of residues, atoms: 76, 578 Classifications: {'peptide': 76} Link IDs: {'PTRANS': 3, 'TRANS': 72} Chain: "C" Number of atoms: 578 Number of conformers: 1 Conformer: "" Number of residues, atoms: 76, 578 Classifications: {'peptide': 76} Link IDs: {'PTRANS': 3, 'TRANS': 72} Chain: "D" Number of atoms: 578 Number of conformers: 1 Conformer: "" Number of residues, atoms: 76, 578 Classifications: {'peptide': 76} Link IDs: {'PTRANS': 3, 'TRANS': 72} Chain: "E" Number of atoms: 578 Number of conformers: 1 Conformer: "" Number of residues, atoms: 76, 578 Classifications: {'peptide': 76} Link IDs: {'PTRANS': 3, 'TRANS': 72} Chain: "F" Number of atoms: 578 Number of conformers: 1 Conformer: "" Number of residues, atoms: 76, 578 Classifications: {'peptide': 76} Link IDs: {'PTRANS': 3, 'TRANS': 72} Time building chain proxies: 2.20, per 1000 atoms: 0.63 Number of scatterers: 3468 At special positions: 0 Unit cell: (87.967, 150.489, 36.35, 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 6 16.00 O 648 8.00 N 642 7.00 C 2172 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 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: 1.11 Conformation dependent library (CDL) restraints added in 636.5 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 18 sheets defined 0.0% alpha, 51.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.47 Creating SS restraints... Processing sheet with id=AA1, first strand: chain 'A' and resid 307 through 310 Processing sheet with id=AA2, first strand: chain 'A' and resid 313 through 314 removed outlier: 6.740A pdb=" N VAL A 313 " --> pdb=" O ASP D 314 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 317 through 321 removed outlier: 6.342A pdb=" N VAL B 318 " --> pdb=" O THR D 319 " (cutoff:3.500A) removed outlier: 8.265A pdb=" N LYS D 321 " --> pdb=" O VAL B 318 " (cutoff:3.500A) removed outlier: 6.291A pdb=" N SER B 320 " --> pdb=" O LYS D 321 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 325 through 330 removed outlier: 6.976A pdb=" N GLY D 326 " --> pdb=" O LEU A 325 " (cutoff:3.500A) removed outlier: 6.778A pdb=" N ASN A 327 " --> pdb=" O GLY D 326 " (cutoff:3.500A) removed outlier: 5.731A pdb=" N GLY B 326 " --> pdb=" O ASN D 327 " (cutoff:3.500A) removed outlier: 8.519A pdb=" N HIS D 329 " --> pdb=" O GLY B 326 " (cutoff:3.500A) removed outlier: 6.483A pdb=" N ILE B 328 " --> pdb=" O HIS D 329 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 336 through 340 removed outlier: 6.543A pdb=" N VAL B 337 " --> pdb=" O GLU D 338 " (cutoff:3.500A) removed outlier: 8.320A pdb=" N LYS D 340 " --> pdb=" O VAL B 337 " (cutoff:3.500A) removed outlier: 6.489A pdb=" N VAL B 339 " --> pdb=" O LYS D 340 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 343 through 347 removed outlier: 6.172A pdb=" N LYS A 343 " --> pdb=" O LEU D 344 " (cutoff:3.500A) removed outlier: 7.748A pdb=" N PHE D 346 " --> pdb=" O LYS A 343 " (cutoff:3.500A) removed outlier: 6.462A pdb=" N ASP A 345 " --> pdb=" O PHE D 346 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 350 through 356 removed outlier: 6.755A pdb=" N SER D 356 " --> pdb=" O GLY A 355 " (cutoff:3.500A) removed outlier: 6.365A pdb=" N VAL B 350 " --> pdb=" O GLN D 351 " (cutoff:3.500A) removed outlier: 8.111A pdb=" N LYS D 353 " --> pdb=" O VAL B 350 " (cutoff:3.500A) removed outlier: 6.566A pdb=" N SER B 352 " --> pdb=" O LYS D 353 " (cutoff:3.500A) removed outlier: 8.197A pdb=" N GLY D 355 " --> pdb=" O SER B 352 " (cutoff:3.500A) removed outlier: 8.168A pdb=" N ILE B 354 " --> pdb=" O GLY D 355 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 359 through 362 removed outlier: 6.595A pdb=" N ASN B 359 " --> pdb=" O ILE D 360 " (cutoff:3.500A) removed outlier: 7.807A pdb=" N HIS D 362 " --> pdb=" O ASN B 359 " (cutoff:3.500A) removed outlier: 6.374A pdb=" N THR B 361 " --> pdb=" O HIS D 362 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 369 through 378 removed outlier: 6.520A pdb=" N LYS A 369 " --> pdb=" O LYS D 370 " (cutoff:3.500A) removed outlier: 7.926A pdb=" N GLU D 372 " --> pdb=" O LYS A 369 " (cutoff:3.500A) removed outlier: 6.402A pdb=" N ILE A 371 " --> pdb=" O GLU D 372 " (cutoff:3.500A) removed outlier: 7.929A pdb=" N HIS D 374 " --> pdb=" O ILE A 371 " (cutoff:3.500A) removed outlier: 6.260A pdb=" N THR A 373 " --> pdb=" O HIS D 374 " (cutoff:3.500A) removed outlier: 8.160A pdb=" N LEU D 376 " --> pdb=" O THR A 373 " (cutoff:3.500A) removed outlier: 6.472A pdb=" N LYS A 375 " --> pdb=" O LEU D 376 " (cutoff:3.500A) removed outlier: 8.155A pdb=" N PHE D 378 " --> pdb=" O LYS A 375 " (cutoff:3.500A) removed outlier: 6.579A pdb=" N THR A 377 " --> pdb=" O PHE D 378 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'C' and resid 307 through 310 removed outlier: 6.543A pdb=" N ILE C 308 " --> pdb=" O VAL E 309 " (cutoff:3.500A) removed outlier: 6.576A pdb=" N ILE E 308 " --> pdb=" O VAL F 309 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB1 Processing sheet with id=AB2, first strand: chain 'C' and resid 313 through 314 Processing sheet with id=AB3, first strand: chain 'C' and resid 317 through 321 removed outlier: 6.353A pdb=" N VAL C 318 " --> pdb=" O THR E 319 " (cutoff:3.500A) removed outlier: 8.250A pdb=" N LYS E 321 " --> pdb=" O VAL C 318 " (cutoff:3.500A) removed outlier: 6.302A pdb=" N SER C 320 " --> pdb=" O LYS E 321 " (cutoff:3.500A) removed outlier: 6.399A pdb=" N VAL E 318 " --> pdb=" O THR F 319 " (cutoff:3.500A) removed outlier: 8.273A pdb=" N LYS F 321 " --> pdb=" O VAL E 318 " (cutoff:3.500A) removed outlier: 6.291A pdb=" N SER E 320 " --> pdb=" O LYS F 321 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB3 Processing sheet with id=AB4, first strand: chain 'C' and resid 325 through 330 removed outlier: 5.764A pdb=" N GLY C 326 " --> pdb=" O ASN E 327 " (cutoff:3.500A) removed outlier: 8.518A pdb=" N HIS E 329 " --> pdb=" O GLY C 326 " (cutoff:3.500A) removed outlier: 6.467A pdb=" N ILE C 328 " --> pdb=" O HIS E 329 " (cutoff:3.500A) removed outlier: 5.747A pdb=" N GLY E 326 " --> pdb=" O ASN F 327 " (cutoff:3.500A) removed outlier: 8.466A pdb=" N HIS F 329 " --> pdb=" O GLY E 326 " (cutoff:3.500A) removed outlier: 6.466A pdb=" N ILE E 328 " --> pdb=" O HIS F 329 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB4 Processing sheet with id=AB5, first strand: chain 'C' and resid 336 through 340 removed outlier: 6.535A pdb=" N VAL C 337 " --> pdb=" O GLU E 338 " (cutoff:3.500A) removed outlier: 8.305A pdb=" N LYS E 340 " --> pdb=" O VAL C 337 " (cutoff:3.500A) removed outlier: 6.480A pdb=" N VAL C 339 " --> pdb=" O LYS E 340 " (cutoff:3.500A) removed outlier: 6.526A pdb=" N VAL E 337 " --> pdb=" O GLU F 338 " (cutoff:3.500A) removed outlier: 8.318A pdb=" N LYS F 340 " --> pdb=" O VAL E 337 " (cutoff:3.500A) removed outlier: 6.587A pdb=" N VAL E 339 " --> pdb=" O LYS F 340 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB5 Processing sheet with id=AB6, first strand: chain 'C' and resid 343 through 347 Processing sheet with id=AB7, first strand: chain 'C' and resid 350 through 356 removed outlier: 6.358A pdb=" N VAL C 350 " --> pdb=" O GLN E 351 " (cutoff:3.500A) removed outlier: 8.138A pdb=" N LYS E 353 " --> pdb=" O VAL C 350 " (cutoff:3.500A) removed outlier: 6.552A pdb=" N SER C 352 " --> pdb=" O LYS E 353 " (cutoff:3.500A) removed outlier: 8.170A pdb=" N GLY E 355 " --> pdb=" O SER C 352 " (cutoff:3.500A) removed outlier: 8.177A pdb=" N ILE C 354 " --> pdb=" O GLY E 355 " (cutoff:3.500A) removed outlier: 6.261A pdb=" N VAL E 350 " --> pdb=" O GLN F 351 " (cutoff:3.500A) removed outlier: 8.092A pdb=" N LYS F 353 " --> pdb=" O VAL E 350 " (cutoff:3.500A) removed outlier: 6.554A pdb=" N SER E 352 " --> pdb=" O LYS F 353 " (cutoff:3.500A) removed outlier: 8.148A pdb=" N GLY F 355 " --> pdb=" O SER E 352 " (cutoff:3.500A) removed outlier: 8.207A pdb=" N ILE E 354 " --> pdb=" O GLY F 355 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB7 Processing sheet with id=AB8, first strand: chain 'C' and resid 359 through 362 removed outlier: 6.570A pdb=" N ASN C 359 " --> pdb=" O ILE E 360 " (cutoff:3.500A) removed outlier: 7.825A pdb=" N HIS E 362 " --> pdb=" O ASN C 359 " (cutoff:3.500A) removed outlier: 6.380A pdb=" N THR C 361 " --> pdb=" O HIS E 362 " (cutoff:3.500A) removed outlier: 6.605A pdb=" N ASN E 359 " --> pdb=" O ILE F 360 " (cutoff:3.500A) removed outlier: 7.855A pdb=" N HIS F 362 " --> pdb=" O ASN E 359 " (cutoff:3.500A) removed outlier: 6.451A pdb=" N THR E 361 " --> pdb=" O HIS F 362 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB8 Processing sheet with id=AB9, first strand: chain 'C' and resid 369 through 378 68 hydrogen bonds defined for protein. 204 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 0.80 Time building geometry restraints manager: 1.24 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 950 1.33 - 1.45: 455 1.45 - 1.57: 2111 1.57 - 1.69: 0 1.69 - 1.81: 6 Bond restraints: 3522 Sorted by residual: bond pdb=" CZ ARG C 379 " pdb=" NH2 ARG C 379 " ideal model delta sigma weight residual 1.330 1.295 0.035 1.30e-02 5.92e+03 7.10e+00 bond pdb=" CZ ARG B 379 " pdb=" NH2 ARG B 379 " ideal model delta sigma weight residual 1.330 1.296 0.034 1.30e-02 5.92e+03 6.89e+00 bond pdb=" CZ ARG D 349 " pdb=" NH2 ARG D 349 " ideal model delta sigma weight residual 1.330 1.297 0.033 1.30e-02 5.92e+03 6.47e+00 bond pdb=" CZ ARG D 379 " pdb=" NH2 ARG D 379 " ideal model delta sigma weight residual 1.330 1.298 0.032 1.30e-02 5.92e+03 6.25e+00 bond pdb=" CZ ARG F 379 " pdb=" NH2 ARG F 379 " ideal model delta sigma weight residual 1.330 1.298 0.032 1.30e-02 5.92e+03 6.22e+00 ... (remaining 3517 not shown) Histogram of bond angle deviations from ideal: 102.15 - 107.51: 218 107.51 - 112.87: 1676 112.87 - 118.24: 929 118.24 - 123.60: 1474 123.60 - 128.96: 413 Bond angle restraints: 4710 Sorted by residual: angle pdb=" CB HIS B 374 " pdb=" CG HIS B 374 " pdb=" CD2 HIS B 374 " ideal model delta sigma weight residual 131.20 125.16 6.04 1.30e+00 5.92e-01 2.16e+01 angle pdb=" CB HIS E 362 " pdb=" CG HIS E 362 " pdb=" CD2 HIS E 362 " ideal model delta sigma weight residual 131.20 125.18 6.02 1.30e+00 5.92e-01 2.14e+01 angle pdb=" CB HIS A 362 " pdb=" CG HIS A 362 " pdb=" CD2 HIS A 362 " ideal model delta sigma weight residual 131.20 125.19 6.01 1.30e+00 5.92e-01 2.13e+01 angle pdb=" C LEU B 357 " pdb=" CA LEU B 357 " pdb=" CB LEU B 357 " ideal model delta sigma weight residual 111.74 119.08 -7.34 1.59e+00 3.96e-01 2.13e+01 angle pdb=" OE1 GLN D 336 " pdb=" CD GLN D 336 " pdb=" NE2 GLN D 336 " ideal model delta sigma weight residual 122.60 117.99 4.61 1.00e+00 1.00e+00 2.13e+01 ... (remaining 4705 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 13.49: 1949 13.49 - 26.98: 150 26.98 - 40.47: 28 40.47 - 53.96: 7 53.96 - 67.45: 8 Dihedral angle restraints: 2142 sinusoidal: 894 harmonic: 1248 Sorted by residual: dihedral pdb=" N ARG C 349 " pdb=" C ARG C 349 " pdb=" CA ARG C 349 " pdb=" CB ARG C 349 " ideal model delta harmonic sigma weight residual 122.80 135.29 -12.49 0 2.50e+00 1.60e-01 2.49e+01 dihedral pdb=" C ARG C 349 " pdb=" N ARG C 349 " pdb=" CA ARG C 349 " pdb=" CB ARG C 349 " ideal model delta harmonic sigma weight residual -122.60 -135.07 12.47 0 2.50e+00 1.60e-01 2.49e+01 dihedral pdb=" N ARG B 349 " pdb=" C ARG B 349 " pdb=" CA ARG B 349 " pdb=" CB ARG B 349 " ideal model delta harmonic sigma weight residual 122.80 134.85 -12.05 0 2.50e+00 1.60e-01 2.32e+01 ... (remaining 2139 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.092: 380 0.092 - 0.184: 124 0.184 - 0.275: 16 0.275 - 0.367: 2 0.367 - 0.459: 6 Chirality restraints: 528 Sorted by residual: 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 2.05 0.46 2.00e-01 2.50e+01 5.26e+00 chirality pdb=" CA ARG B 349 " pdb=" N ARG B 349 " pdb=" C ARG B 349 " pdb=" CB ARG B 349 " both_signs ideal model delta sigma weight residual False 2.51 2.08 0.43 2.00e-01 2.50e+01 4.67e+00 chirality pdb=" CA GLU D 372 " pdb=" N GLU D 372 " pdb=" C GLU D 372 " pdb=" CB GLU D 372 " both_signs ideal model delta sigma weight residual False 2.51 2.08 0.43 2.00e-01 2.50e+01 4.59e+00 ... (remaining 525 not shown) Planarity restraints: 600 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TYR D 310 " 0.082 2.00e-02 2.50e+03 4.57e-02 4.17e+01 pdb=" CG TYR D 310 " -0.028 2.00e-02 2.50e+03 pdb=" CD1 TYR D 310 " -0.029 2.00e-02 2.50e+03 pdb=" CD2 TYR D 310 " -0.037 2.00e-02 2.50e+03 pdb=" CE1 TYR D 310 " -0.029 2.00e-02 2.50e+03 pdb=" CE2 TYR D 310 " -0.025 2.00e-02 2.50e+03 pdb=" CZ TYR D 310 " -0.009 2.00e-02 2.50e+03 pdb=" OH TYR D 310 " 0.074 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE E 378 " -0.064 2.00e-02 2.50e+03 4.81e-02 4.06e+01 pdb=" CG PHE E 378 " 0.008 2.00e-02 2.50e+03 pdb=" CD1 PHE E 378 " 0.051 2.00e-02 2.50e+03 pdb=" CD2 PHE E 378 " 0.069 2.00e-02 2.50e+03 pdb=" CE1 PHE E 378 " 0.011 2.00e-02 2.50e+03 pdb=" CE2 PHE E 378 " -0.007 2.00e-02 2.50e+03 pdb=" CZ PHE E 378 " -0.067 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR E 310 " -0.073 2.00e-02 2.50e+03 4.31e-02 3.72e+01 pdb=" CG TYR E 310 " 0.014 2.00e-02 2.50e+03 pdb=" CD1 TYR E 310 " 0.033 2.00e-02 2.50e+03 pdb=" CD2 TYR E 310 " 0.030 2.00e-02 2.50e+03 pdb=" CE1 TYR E 310 " 0.028 2.00e-02 2.50e+03 pdb=" CE2 TYR E 310 " 0.033 2.00e-02 2.50e+03 pdb=" CZ TYR E 310 " 0.010 2.00e-02 2.50e+03 pdb=" OH TYR E 310 " -0.074 2.00e-02 2.50e+03 ... (remaining 597 not shown) Histogram of nonbonded interaction distances: 2.51 - 2.98: 1551 2.98 - 3.46: 2879 3.46 - 3.94: 5435 3.94 - 4.42: 5766 4.42 - 4.90: 10964 Nonbonded interactions: 26595 Sorted by model distance: nonbonded pdb=" OD1 ASP A 314 " pdb=" OG SER A 316 " model vdw 2.505 2.440 nonbonded pdb=" OD1 ASP F 314 " pdb=" OG SER F 316 " model vdw 2.517 2.440 nonbonded pdb=" OD1 ASP E 314 " pdb=" OG SER E 316 " model vdw 2.519 2.440 nonbonded pdb=" OD1 ASP D 314 " pdb=" OG SER D 316 " model vdw 2.521 2.440 nonbonded pdb=" OD1 ASP B 314 " pdb=" OG SER B 316 " model vdw 2.532 2.440 ... (remaining 26590 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model 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: 2.550 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 11.270 Check model and map are aligned: 0.050 Set scattering table: 0.050 Process input model: 13.620 Find NCS groups from input model: 0.230 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:11.430 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 39.220 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8032 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 0.037 3522 Z= 0.769 Angle : 1.820 8.390 4710 Z= 1.198 Chirality : 0.098 0.459 528 Planarity : 0.013 0.122 600 Dihedral : 11.112 67.450 1350 Min Nonbonded Distance : 2.505 Molprobity Statistics. All-atom Clashscore : 0.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 11.04 % Favored : 88.96 % Rotamer: Outliers : 0.00 % Allowed : 1.52 % Favored : 98.48 % Cbeta Deviations : 1.52 % 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: -1.41 (0.31), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.06 (0.23), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.016 0.005 HIS E 330 PHE 0.069 0.022 PHE E 378 TYR 0.082 0.027 TYR D 310 ARG 0.004 0.001 ARG F 379 *********************** 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 182 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 182 time to evaluate : 0.441 Fit side-chains REVERT: A 373 THR cc_start: 0.8478 (m) cc_final: 0.7846 (p) REVERT: B 314 ASP cc_start: 0.8131 (t0) cc_final: 0.7899 (t0) REVERT: B 315 LEU cc_start: 0.8638 (mp) cc_final: 0.8346 (mm) REVERT: B 370 LYS cc_start: 0.8283 (tttp) cc_final: 0.7660 (tttp) REVERT: B 373 THR cc_start: 0.8466 (m) cc_final: 0.8177 (p) REVERT: B 375 LYS cc_start: 0.8002 (ttmt) cc_final: 0.7546 (tttt) REVERT: C 373 THR cc_start: 0.8502 (m) cc_final: 0.8236 (p) REVERT: D 373 THR cc_start: 0.8470 (m) cc_final: 0.7991 (p) REVERT: E 373 THR cc_start: 0.8517 (m) cc_final: 0.7994 (p) REVERT: F 336 GLN cc_start: 0.8580 (tp40) cc_final: 0.8244 (mt0) outliers start: 0 outliers final: 0 residues processed: 182 average time/residue: 1.2368 time to fit residues: 230.5272 Evaluate side-chains 105 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 105 time to evaluate : 0.425 ------------------------------------------------------------------------------- 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: 5.9990 chunk 31 optimal weight: 0.9990 chunk 17 optimal weight: 3.9990 chunk 10 optimal weight: 4.9990 chunk 21 optimal weight: 4.9990 chunk 32 optimal weight: 5.9990 chunk 12 optimal weight: 3.9990 chunk 20 optimal weight: 0.8980 chunk 24 optimal weight: 5.9990 chunk 38 optimal weight: 5.9990 chunk 11 optimal weight: 1.9990 overall best weight: 2.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 368 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8162 moved from start: 0.3373 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= 0.222 Angle : 0.744 8.753 4710 Z= 0.357 Chirality : 0.052 0.152 528 Planarity : 0.003 0.023 600 Dihedral : 6.160 17.787 468 Min Nonbonded Distance : 2.385 Molprobity Statistics. All-atom Clashscore : 4.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.76 % Favored : 93.24 % Rotamer: Outliers : 4.55 % Allowed : 17.42 % 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: -1.33 (0.32), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.00 (0.24), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.005 0.002 HIS A 329 PHE 0.008 0.002 PHE C 378 TYR 0.010 0.002 TYR D 310 ARG 0.002 0.000 ARG E 379 *********************** 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 145 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 18 poor density : 127 time to evaluate : 0.403 Fit side-chains REVERT: A 311 LYS cc_start: 0.8027 (mttt) cc_final: 0.7041 (mmpt) REVERT: A 373 THR cc_start: 0.8648 (m) cc_final: 0.8016 (p) REVERT: B 372 GLU cc_start: 0.7352 (mt-10) cc_final: 0.7023 (mt-10) REVERT: B 375 LYS cc_start: 0.8044 (ttmt) cc_final: 0.7504 (tttt) REVERT: C 372 GLU cc_start: 0.7783 (tt0) cc_final: 0.7287 (mm-30) REVERT: C 373 THR cc_start: 0.8607 (m) cc_final: 0.8304 (p) REVERT: C 375 LYS cc_start: 0.8184 (ttmt) cc_final: 0.7703 (tttt) REVERT: E 372 GLU cc_start: 0.7870 (mt-10) cc_final: 0.7429 (mm-30) REVERT: F 372 GLU cc_start: 0.7944 (OUTLIER) cc_final: 0.7655 (mm-30) REVERT: F 378 PHE cc_start: 0.7846 (t80) cc_final: 0.7368 (t80) outliers start: 18 outliers final: 7 residues processed: 136 average time/residue: 1.1136 time to fit residues: 155.6883 Evaluate side-chains 116 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 108 time to evaluate : 0.424 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 357 LEU Chi-restraints excluded: chain B residue 319 THR Chi-restraints excluded: chain B residue 356 SER Chi-restraints excluded: chain C residue 356 SER Chi-restraints excluded: chain D residue 356 SER Chi-restraints excluded: chain F residue 357 LEU Chi-restraints excluded: chain F residue 372 GLU Chi-restraints excluded: chain F residue 373 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 31 optimal weight: 10.0000 chunk 25 optimal weight: 9.9990 chunk 10 optimal weight: 3.9990 chunk 38 optimal weight: 5.9990 chunk 41 optimal weight: 8.9990 chunk 34 optimal weight: 8.9990 chunk 37 optimal weight: 1.9990 chunk 13 optimal weight: 7.9990 chunk 30 optimal weight: 5.9990 chunk 28 optimal weight: 6.9990 chunk 19 optimal weight: 2.9990 overall best weight: 4.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 307 GLN C 351 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8198 moved from start: 0.3603 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.027 3522 Z= 0.331 Angle : 0.777 10.050 4710 Z= 0.380 Chirality : 0.054 0.208 528 Planarity : 0.004 0.025 600 Dihedral : 6.208 17.773 468 Min Nonbonded Distance : 2.333 Molprobity Statistics. All-atom Clashscore : 5.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.21 % Favored : 92.79 % Rotamer: Outliers : 5.81 % Allowed : 17.68 % Favored : 76.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -1.57 (0.31), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.18 (0.24), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.007 0.002 HIS B 329 PHE 0.008 0.002 PHE C 378 TYR 0.012 0.002 TYR D 310 ARG 0.003 0.001 ARG D 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 140 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 117 time to evaluate : 0.442 Fit side-chains revert: symmetry clash REVERT: A 307 GLN cc_start: 0.7206 (tt0) cc_final: 0.6720 (tt0) REVERT: A 311 LYS cc_start: 0.8107 (mttt) cc_final: 0.7124 (mmpt) REVERT: A 373 THR cc_start: 0.8663 (m) cc_final: 0.8116 (p) REVERT: B 372 GLU cc_start: 0.7254 (mt-10) cc_final: 0.7010 (mt-10) REVERT: B 375 LYS cc_start: 0.8103 (ttmt) cc_final: 0.7575 (tttt) REVERT: C 372 GLU cc_start: 0.7748 (tt0) cc_final: 0.7421 (mm-30) REVERT: C 373 THR cc_start: 0.8665 (m) cc_final: 0.8298 (p) REVERT: E 315 LEU cc_start: 0.8613 (OUTLIER) cc_final: 0.8382 (mm) REVERT: E 343 LYS cc_start: 0.7974 (OUTLIER) cc_final: 0.7563 (mmmt) REVERT: E 347 LYS cc_start: 0.7959 (OUTLIER) cc_final: 0.7702 (mtmt) REVERT: E 372 GLU cc_start: 0.7868 (mt-10) cc_final: 0.7535 (mm-30) REVERT: F 343 LYS cc_start: 0.8057 (mmtt) cc_final: 0.7653 (mtpm) REVERT: F 372 GLU cc_start: 0.7990 (tt0) cc_final: 0.7682 (mm-30) outliers start: 23 outliers final: 13 residues processed: 130 average time/residue: 1.2600 time to fit residues: 167.8456 Evaluate side-chains 122 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 106 time to evaluate : 0.424 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 357 LEU Chi-restraints excluded: chain B residue 319 THR Chi-restraints excluded: chain B residue 356 SER Chi-restraints excluded: chain C residue 343 LYS Chi-restraints excluded: chain C residue 347 LYS Chi-restraints excluded: chain C residue 356 SER Chi-restraints excluded: chain D residue 356 SER Chi-restraints excluded: chain E residue 315 LEU Chi-restraints excluded: chain E residue 343 LYS Chi-restraints excluded: chain E residue 347 LYS Chi-restraints excluded: chain E residue 356 SER Chi-restraints excluded: chain E residue 373 THR Chi-restraints excluded: chain F residue 356 SER Chi-restraints excluded: chain F residue 357 LEU Chi-restraints excluded: chain F residue 369 LYS Chi-restraints excluded: chain F residue 373 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 4 optimal weight: 8.9990 chunk 18 optimal weight: 9.9990 chunk 25 optimal weight: 2.9990 chunk 38 optimal weight: 10.0000 chunk 40 optimal weight: 4.9990 chunk 20 optimal weight: 7.9990 chunk 36 optimal weight: 9.9990 chunk 10 optimal weight: 4.9990 chunk 33 optimal weight: 0.3980 chunk 23 optimal weight: 10.0000 chunk 0 optimal weight: 10.0000 overall best weight: 4.2788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 307 GLN C 351 GLN F 307 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8204 moved from start: 0.3681 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.025 3522 Z= 0.337 Angle : 0.755 10.149 4710 Z= 0.369 Chirality : 0.054 0.211 528 Planarity : 0.004 0.026 600 Dihedral : 6.156 17.406 468 Min Nonbonded Distance : 2.245 Molprobity Statistics. All-atom Clashscore : 5.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.11 % Favored : 91.89 % Rotamer: Outliers : 6.06 % Allowed : 17.68 % Favored : 76.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -1.60 (0.31), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.21 (0.24), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.006 0.002 HIS B 329 PHE 0.009 0.002 PHE C 378 TYR 0.010 0.002 TYR D 310 ARG 0.003 0.000 ARG D 379 *********************** 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 132 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 108 time to evaluate : 0.439 Fit side-chains revert: symmetry clash REVERT: A 307 GLN cc_start: 0.7178 (tt0) cc_final: 0.6725 (tt0) REVERT: A 311 LYS cc_start: 0.8069 (mttt) cc_final: 0.7084 (mmpt) REVERT: A 343 LYS cc_start: 0.7914 (mmtp) cc_final: 0.7624 (mtpm) REVERT: A 373 THR cc_start: 0.8655 (m) cc_final: 0.8103 (p) REVERT: B 375 LYS cc_start: 0.8085 (ttmt) cc_final: 0.7573 (tttt) REVERT: C 372 GLU cc_start: 0.7777 (tt0) cc_final: 0.7446 (mm-30) REVERT: C 373 THR cc_start: 0.8683 (m) cc_final: 0.8309 (p) REVERT: E 372 GLU cc_start: 0.7857 (mt-10) cc_final: 0.7560 (mm-30) REVERT: F 321 LYS cc_start: 0.8123 (tttp) cc_final: 0.7848 (ttmt) REVERT: F 343 LYS cc_start: 0.8051 (mmtt) cc_final: 0.7820 (mtpm) REVERT: F 372 GLU cc_start: 0.7917 (tt0) cc_final: 0.7694 (mm-30) outliers start: 24 outliers final: 16 residues processed: 126 average time/residue: 1.2347 time to fit residues: 159.4582 Evaluate side-chains 120 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 104 time to evaluate : 0.451 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 325 LEU Chi-restraints excluded: chain A residue 347 LYS Chi-restraints excluded: chain A residue 357 LEU Chi-restraints excluded: chain B residue 319 THR Chi-restraints excluded: chain B residue 356 SER Chi-restraints excluded: chain C residue 325 LEU Chi-restraints excluded: chain C residue 343 LYS Chi-restraints excluded: chain C residue 347 LYS Chi-restraints excluded: chain C residue 356 SER Chi-restraints excluded: chain D residue 356 SER Chi-restraints excluded: chain E residue 356 SER Chi-restraints excluded: chain F residue 347 LYS Chi-restraints excluded: chain F residue 356 SER Chi-restraints excluded: chain F residue 357 LEU Chi-restraints excluded: chain F residue 369 LYS Chi-restraints excluded: chain F residue 373 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 30 optimal weight: 9.9990 chunk 16 optimal weight: 3.9990 chunk 34 optimal weight: 2.9990 chunk 28 optimal weight: 9.9990 chunk 0 optimal weight: 10.0000 chunk 20 optimal weight: 5.9990 chunk 36 optimal weight: 8.9990 chunk 10 optimal weight: 3.9990 chunk 13 optimal weight: 5.9990 chunk 8 optimal weight: 2.9990 chunk 23 optimal weight: 9.9990 overall best weight: 3.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 307 GLN C 307 GLN C 351 GLN F 307 GLN F 351 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8203 moved from start: 0.3725 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.029 3522 Z= 0.318 Angle : 0.734 9.858 4710 Z= 0.359 Chirality : 0.054 0.206 528 Planarity : 0.004 0.027 600 Dihedral : 6.074 17.211 468 Min Nonbonded Distance : 2.250 Molprobity Statistics. All-atom Clashscore : 4.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.11 % Favored : 91.89 % Rotamer: Outliers : 7.83 % Allowed : 15.66 % Favored : 76.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -1.59 (0.32), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.20 (0.24), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.005 0.001 HIS B 329 PHE 0.011 0.002 PHE E 378 TYR 0.010 0.002 TYR D 310 ARG 0.003 0.000 ARG D 379 *********************** 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 139 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 31 poor density : 108 time to evaluate : 0.431 Fit side-chains revert: symmetry clash REVERT: A 307 GLN cc_start: 0.7172 (tt0) cc_final: 0.6748 (tt0) REVERT: A 311 LYS cc_start: 0.8067 (mttt) cc_final: 0.7084 (mmpt) REVERT: A 343 LYS cc_start: 0.7944 (mmtp) cc_final: 0.7649 (mtpm) REVERT: A 373 THR cc_start: 0.8643 (m) cc_final: 0.8085 (p) REVERT: B 321 LYS cc_start: 0.8187 (ttpt) cc_final: 0.7956 (ttmt) REVERT: B 375 LYS cc_start: 0.8087 (ttmt) cc_final: 0.7532 (tttt) REVERT: C 342 GLU cc_start: 0.7245 (OUTLIER) cc_final: 0.6965 (mp0) REVERT: C 372 GLU cc_start: 0.7768 (tt0) cc_final: 0.7467 (mm-30) REVERT: C 373 THR cc_start: 0.8688 (m) cc_final: 0.8285 (p) REVERT: E 372 GLU cc_start: 0.7854 (OUTLIER) cc_final: 0.7575 (mm-30) REVERT: F 321 LYS cc_start: 0.8143 (tttp) cc_final: 0.7857 (ttmt) REVERT: F 343 LYS cc_start: 0.8048 (mmtt) cc_final: 0.7832 (mtpm) REVERT: F 372 GLU cc_start: 0.7907 (OUTLIER) cc_final: 0.7693 (mm-30) outliers start: 31 outliers final: 20 residues processed: 127 average time/residue: 1.2329 time to fit residues: 160.5322 Evaluate side-chains 129 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 106 time to evaluate : 0.427 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 319 THR Chi-restraints excluded: chain A residue 325 LEU Chi-restraints excluded: chain A residue 347 LYS Chi-restraints excluded: chain A residue 356 SER Chi-restraints excluded: chain A residue 357 LEU Chi-restraints excluded: chain B residue 319 THR Chi-restraints excluded: chain B residue 356 SER Chi-restraints excluded: chain C residue 325 LEU Chi-restraints excluded: chain C residue 342 GLU Chi-restraints excluded: chain C residue 343 LYS Chi-restraints excluded: chain C residue 347 LYS Chi-restraints excluded: chain C residue 356 SER Chi-restraints excluded: chain D residue 356 SER Chi-restraints excluded: chain E residue 319 THR Chi-restraints excluded: chain E residue 356 SER Chi-restraints excluded: chain E residue 372 GLU Chi-restraints excluded: chain E residue 373 THR Chi-restraints excluded: chain F residue 347 LYS Chi-restraints excluded: chain F residue 356 SER Chi-restraints excluded: chain F residue 357 LEU Chi-restraints excluded: chain F residue 369 LYS Chi-restraints excluded: chain F residue 372 GLU Chi-restraints excluded: chain F residue 373 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 10 optimal weight: 6.9990 chunk 40 optimal weight: 5.9990 chunk 33 optimal weight: 2.9990 chunk 18 optimal weight: 9.9990 chunk 3 optimal weight: 10.0000 chunk 13 optimal weight: 4.9990 chunk 21 optimal weight: 9.9990 chunk 39 optimal weight: 5.9990 chunk 4 optimal weight: 0.0870 chunk 23 optimal weight: 9.9990 chunk 29 optimal weight: 6.9990 overall best weight: 4.0166 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 307 GLN C 351 GLN F 307 GLN F 351 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8205 moved from start: 0.3780 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.035 3522 Z= 0.319 Angle : 0.736 10.714 4710 Z= 0.359 Chirality : 0.055 0.208 528 Planarity : 0.004 0.027 600 Dihedral : 6.055 17.513 468 Min Nonbonded Distance : 2.255 Molprobity Statistics. All-atom Clashscore : 4.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.11 % Favored : 91.89 % Rotamer: Outliers : 7.83 % Allowed : 15.91 % Favored : 76.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -1.61 (0.32), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.22 (0.25), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.005 0.001 HIS B 329 PHE 0.006 0.002 PHE C 378 TYR 0.010 0.002 TYR D 310 ARG 0.003 0.000 ARG D 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 140 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 31 poor density : 109 time to evaluate : 0.448 Fit side-chains revert: symmetry clash REVERT: A 307 GLN cc_start: 0.7176 (tt0) cc_final: 0.6679 (tt0) REVERT: A 311 LYS cc_start: 0.8092 (mttt) cc_final: 0.7101 (mmpt) REVERT: A 343 LYS cc_start: 0.7948 (mmtp) cc_final: 0.7661 (mtpm) REVERT: B 321 LYS cc_start: 0.8205 (ttpt) cc_final: 0.7970 (ttmt) REVERT: B 375 LYS cc_start: 0.8084 (ttmt) cc_final: 0.7542 (tttt) REVERT: C 342 GLU cc_start: 0.7238 (OUTLIER) cc_final: 0.6991 (mp0) REVERT: C 372 GLU cc_start: 0.7762 (tt0) cc_final: 0.7470 (mm-30) REVERT: C 373 THR cc_start: 0.8690 (m) cc_final: 0.8283 (p) REVERT: E 372 GLU cc_start: 0.7855 (OUTLIER) cc_final: 0.7575 (mm-30) REVERT: F 321 LYS cc_start: 0.8131 (tttp) cc_final: 0.7627 (tptt) REVERT: F 372 GLU cc_start: 0.7922 (OUTLIER) cc_final: 0.7704 (mm-30) outliers start: 31 outliers final: 20 residues processed: 129 average time/residue: 1.1926 time to fit residues: 157.7783 Evaluate side-chains 130 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 107 time to evaluate : 0.415 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 325 LEU Chi-restraints excluded: chain A residue 347 LYS Chi-restraints excluded: chain A residue 356 SER Chi-restraints excluded: chain A residue 357 LEU Chi-restraints excluded: chain B residue 319 THR Chi-restraints excluded: chain B residue 347 LYS Chi-restraints excluded: chain B residue 356 SER Chi-restraints excluded: chain C residue 325 LEU Chi-restraints excluded: chain C residue 342 GLU Chi-restraints excluded: chain C residue 343 LYS Chi-restraints excluded: chain C residue 347 LYS Chi-restraints excluded: chain C residue 356 SER Chi-restraints excluded: chain D residue 356 SER Chi-restraints excluded: chain E residue 319 THR Chi-restraints excluded: chain E residue 356 SER Chi-restraints excluded: chain E residue 372 GLU Chi-restraints excluded: chain E residue 373 THR Chi-restraints excluded: chain F residue 347 LYS Chi-restraints excluded: chain F residue 356 SER Chi-restraints excluded: chain F residue 357 LEU Chi-restraints excluded: chain F residue 369 LYS Chi-restraints excluded: chain F residue 372 GLU Chi-restraints excluded: chain F residue 373 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 22 optimal weight: 5.9990 chunk 34 optimal weight: 2.9990 chunk 40 optimal weight: 3.9990 chunk 25 optimal weight: 9.9990 chunk 24 optimal weight: 9.9990 chunk 18 optimal weight: 0.4980 chunk 16 optimal weight: 6.9990 chunk 12 optimal weight: 3.9990 chunk 7 optimal weight: 10.0000 chunk 27 optimal weight: 5.9990 chunk 20 optimal weight: 5.9990 overall best weight: 3.4988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 307 GLN C 351 GLN F 307 GLN F 351 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8201 moved from start: 0.3827 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.029 3522 Z= 0.284 Angle : 0.712 10.266 4710 Z= 0.345 Chirality : 0.054 0.192 528 Planarity : 0.004 0.026 600 Dihedral : 5.971 16.943 468 Min Nonbonded Distance : 2.254 Molprobity Statistics. All-atom Clashscore : 4.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.11 % Favored : 91.89 % Rotamer: Outliers : 7.83 % Allowed : 17.17 % Favored : 75.00 % 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: -1.60 (0.32), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.21 (0.25), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.004 0.001 HIS B 329 PHE 0.007 0.002 PHE F 378 TYR 0.009 0.002 TYR D 310 ARG 0.003 0.000 ARG D 379 *********************** 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 137 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 31 poor density : 106 time to evaluate : 0.414 Fit side-chains revert: symmetry clash REVERT: A 307 GLN cc_start: 0.7170 (tt0) cc_final: 0.6682 (tt0) REVERT: A 311 LYS cc_start: 0.8059 (mttt) cc_final: 0.7080 (mmpt) REVERT: A 343 LYS cc_start: 0.7917 (mmtp) cc_final: 0.7647 (mtpm) REVERT: B 375 LYS cc_start: 0.8098 (ttmt) cc_final: 0.7562 (tttt) REVERT: C 342 GLU cc_start: 0.7228 (OUTLIER) cc_final: 0.6952 (mp0) REVERT: C 372 GLU cc_start: 0.7698 (tt0) cc_final: 0.7478 (mm-30) REVERT: C 373 THR cc_start: 0.8661 (m) cc_final: 0.8282 (p) REVERT: E 372 GLU cc_start: 0.7850 (OUTLIER) cc_final: 0.7575 (mm-30) REVERT: F 321 LYS cc_start: 0.8135 (tttp) cc_final: 0.7856 (ttmt) REVERT: F 372 GLU cc_start: 0.7915 (OUTLIER) cc_final: 0.7693 (mm-30) outliers start: 31 outliers final: 20 residues processed: 124 average time/residue: 1.2216 time to fit residues: 155.3898 Evaluate side-chains 126 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 103 time to evaluate : 0.427 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 319 THR Chi-restraints excluded: chain A residue 325 LEU Chi-restraints excluded: chain A residue 347 LYS Chi-restraints excluded: chain A residue 356 SER Chi-restraints excluded: chain A residue 357 LEU Chi-restraints excluded: chain B residue 319 THR Chi-restraints excluded: chain B residue 347 LYS Chi-restraints excluded: chain B residue 356 SER Chi-restraints excluded: chain C residue 342 GLU Chi-restraints excluded: chain C residue 343 LYS Chi-restraints excluded: chain C residue 347 LYS Chi-restraints excluded: chain C residue 356 SER Chi-restraints excluded: chain D residue 356 SER Chi-restraints excluded: chain E residue 319 THR Chi-restraints excluded: chain E residue 356 SER Chi-restraints excluded: chain E residue 372 GLU Chi-restraints excluded: chain F residue 347 LYS Chi-restraints excluded: chain F residue 349 ARG Chi-restraints excluded: chain F residue 356 SER Chi-restraints excluded: chain F residue 357 LEU Chi-restraints excluded: chain F residue 369 LYS Chi-restraints excluded: chain F residue 372 GLU Chi-restraints excluded: chain F residue 373 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 3 optimal weight: 10.0000 chunk 31 optimal weight: 5.9990 chunk 36 optimal weight: 10.0000 chunk 38 optimal weight: 5.9990 chunk 35 optimal weight: 5.9990 chunk 37 optimal weight: 0.7980 chunk 22 optimal weight: 10.0000 chunk 16 optimal weight: 4.9990 chunk 29 optimal weight: 6.9990 chunk 11 optimal weight: 10.0000 chunk 34 optimal weight: 9.9990 overall best weight: 4.7588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 307 GLN C 351 GLN F 307 GLN F 351 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8211 moved from start: 0.3818 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.033 3522 Z= 0.370 Angle : 0.766 10.816 4710 Z= 0.377 Chirality : 0.057 0.232 528 Planarity : 0.004 0.027 600 Dihedral : 6.097 18.057 468 Min Nonbonded Distance : 2.262 Molprobity Statistics. All-atom Clashscore : 4.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.11 % Favored : 91.89 % Rotamer: Outliers : 7.07 % Allowed : 17.93 % Favored : 75.00 % 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: -1.65 (0.32), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.25 (0.24), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.005 0.001 HIS B 329 PHE 0.007 0.002 PHE F 378 TYR 0.010 0.002 TYR D 310 ARG 0.003 0.001 ARG D 379 *********************** 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 130 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 28 poor density : 102 time to evaluate : 0.460 Fit side-chains revert: symmetry clash REVERT: A 307 GLN cc_start: 0.7173 (tt0) cc_final: 0.6692 (tt0) REVERT: A 343 LYS cc_start: 0.7917 (mmtp) cc_final: 0.7634 (mtpm) REVERT: B 321 LYS cc_start: 0.8212 (ttpt) cc_final: 0.7970 (ttmt) REVERT: B 375 LYS cc_start: 0.8098 (ttmt) cc_final: 0.7550 (tttt) REVERT: C 342 GLU cc_start: 0.7253 (OUTLIER) cc_final: 0.6971 (mp0) REVERT: C 372 GLU cc_start: 0.7775 (tt0) cc_final: 0.7489 (mm-30) REVERT: C 373 THR cc_start: 0.8700 (m) cc_final: 0.8288 (p) REVERT: E 372 GLU cc_start: 0.7856 (OUTLIER) cc_final: 0.7577 (mm-30) REVERT: F 321 LYS cc_start: 0.8172 (tttp) cc_final: 0.7663 (tptt) REVERT: F 372 GLU cc_start: 0.7924 (OUTLIER) cc_final: 0.7691 (mm-30) outliers start: 28 outliers final: 21 residues processed: 119 average time/residue: 1.2670 time to fit residues: 154.5783 Evaluate side-chains 125 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 101 time to evaluate : 0.393 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 319 THR Chi-restraints excluded: chain A residue 325 LEU Chi-restraints excluded: chain A residue 347 LYS Chi-restraints excluded: chain A residue 356 SER Chi-restraints excluded: chain A residue 357 LEU Chi-restraints excluded: chain B residue 319 THR Chi-restraints excluded: chain B residue 347 LYS Chi-restraints excluded: chain B residue 356 SER Chi-restraints excluded: chain C residue 342 GLU Chi-restraints excluded: chain C residue 343 LYS Chi-restraints excluded: chain C residue 347 LYS Chi-restraints excluded: chain C residue 356 SER Chi-restraints excluded: chain D residue 356 SER Chi-restraints excluded: chain E residue 319 THR Chi-restraints excluded: chain E residue 356 SER Chi-restraints excluded: chain E residue 372 GLU Chi-restraints excluded: chain E residue 373 THR Chi-restraints excluded: chain F residue 347 LYS Chi-restraints excluded: chain F residue 349 ARG Chi-restraints excluded: chain F residue 356 SER Chi-restraints excluded: chain F residue 357 LEU Chi-restraints excluded: chain F residue 369 LYS Chi-restraints excluded: chain F residue 372 GLU Chi-restraints excluded: chain F residue 373 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 35 optimal weight: 1.9990 chunk 37 optimal weight: 9.9990 chunk 24 optimal weight: 9.9990 chunk 39 optimal weight: 10.0000 chunk 18 optimal weight: 3.9990 chunk 27 optimal weight: 10.0000 chunk 41 optimal weight: 5.9990 chunk 38 optimal weight: 5.9990 chunk 33 optimal weight: 9.9990 chunk 3 optimal weight: 5.9990 chunk 25 optimal weight: 6.9990 overall best weight: 4.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 307 GLN C 351 GLN F 307 GLN F 351 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8211 moved from start: 0.3822 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.032 3522 Z= 0.371 Angle : 0.769 11.038 4710 Z= 0.379 Chirality : 0.057 0.228 528 Planarity : 0.004 0.027 600 Dihedral : 6.108 18.045 468 Min Nonbonded Distance : 2.268 Molprobity Statistics. All-atom Clashscore : 4.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.11 % Favored : 91.89 % Rotamer: Outliers : 6.82 % Allowed : 18.18 % Favored : 75.00 % 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 0.005 0.001 HIS B 329 PHE 0.007 0.002 PHE A 346 TYR 0.010 0.002 TYR D 310 ARG 0.003 0.001 ARG D 379 *********************** 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 129 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 27 poor density : 102 time to evaluate : 0.449 Fit side-chains revert: symmetry clash REVERT: A 307 GLN cc_start: 0.7175 (tt0) cc_final: 0.6697 (tt0) REVERT: A 343 LYS cc_start: 0.7917 (mmtp) cc_final: 0.7633 (mtpm) REVERT: B 321 LYS cc_start: 0.8211 (ttpt) cc_final: 0.7971 (ttmt) REVERT: B 375 LYS cc_start: 0.8091 (ttmt) cc_final: 0.7546 (tttt) REVERT: C 342 GLU cc_start: 0.7249 (OUTLIER) cc_final: 0.6999 (mp0) REVERT: C 372 GLU cc_start: 0.7719 (tt0) cc_final: 0.7495 (mm-30) REVERT: C 373 THR cc_start: 0.8701 (m) cc_final: 0.8287 (p) REVERT: E 372 GLU cc_start: 0.7857 (OUTLIER) cc_final: 0.7575 (mm-30) REVERT: F 321 LYS cc_start: 0.8171 (tttp) cc_final: 0.7662 (tptt) REVERT: F 372 GLU cc_start: 0.7926 (OUTLIER) cc_final: 0.7691 (mm-30) outliers start: 27 outliers final: 20 residues processed: 118 average time/residue: 1.2223 time to fit residues: 148.0000 Evaluate side-chains 124 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 101 time to evaluate : 0.436 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 319 THR Chi-restraints excluded: chain A residue 325 LEU Chi-restraints excluded: chain A residue 347 LYS Chi-restraints excluded: chain A residue 356 SER Chi-restraints excluded: chain A residue 357 LEU Chi-restraints excluded: chain B residue 319 THR Chi-restraints excluded: chain B residue 347 LYS Chi-restraints excluded: chain B residue 356 SER Chi-restraints excluded: chain C residue 342 GLU Chi-restraints excluded: chain C residue 343 LYS Chi-restraints excluded: chain C residue 347 LYS Chi-restraints excluded: chain C residue 356 SER Chi-restraints excluded: chain D residue 356 SER Chi-restraints excluded: chain E residue 319 THR Chi-restraints excluded: chain E residue 356 SER Chi-restraints excluded: chain E residue 372 GLU Chi-restraints excluded: chain E residue 373 THR Chi-restraints excluded: chain F residue 347 LYS Chi-restraints excluded: chain F residue 356 SER Chi-restraints excluded: chain F residue 357 LEU Chi-restraints excluded: chain F residue 369 LYS Chi-restraints excluded: chain F residue 372 GLU Chi-restraints excluded: chain F residue 373 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 20 optimal weight: 0.9990 chunk 26 optimal weight: 7.9990 chunk 35 optimal weight: 4.9990 chunk 10 optimal weight: 9.9990 chunk 30 optimal weight: 1.9990 chunk 4 optimal weight: 10.0000 chunk 9 optimal weight: 4.9990 chunk 33 optimal weight: 5.9990 chunk 13 optimal weight: 5.9990 chunk 34 optimal weight: 4.9990 chunk 6 optimal weight: 8.9990 overall best weight: 3.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 307 GLN C 351 GLN F 307 GLN F 351 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8202 moved from start: 0.3838 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.029 3522 Z= 0.294 Angle : 0.719 10.343 4710 Z= 0.350 Chirality : 0.055 0.192 528 Planarity : 0.004 0.026 600 Dihedral : 5.978 17.105 468 Min Nonbonded Distance : 2.264 Molprobity Statistics. All-atom Clashscore : 4.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.88 % Favored : 92.12 % Rotamer: Outliers : 5.81 % Allowed : 19.19 % Favored : 75.00 % 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: -1.63 (0.32), residues: 444 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.23 (0.25), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.004 0.001 HIS A 329 PHE 0.006 0.002 PHE F 378 TYR 0.009 0.002 TYR D 310 ARG 0.003 0.001 ARG D 379 ********************** 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 128 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 105 time to evaluate : 0.444 Fit side-chains revert: symmetry clash REVERT: A 307 GLN cc_start: 0.7172 (tt0) cc_final: 0.6696 (tt0) REVERT: A 343 LYS cc_start: 0.7919 (mmtp) cc_final: 0.7643 (mtpm) REVERT: B 375 LYS cc_start: 0.8096 (ttmt) cc_final: 0.7562 (tttt) REVERT: C 342 GLU cc_start: 0.7236 (OUTLIER) cc_final: 0.7005 (mp0) REVERT: C 372 GLU cc_start: 0.7763 (tt0) cc_final: 0.7487 (mm-30) REVERT: C 373 THR cc_start: 0.8673 (m) cc_final: 0.8261 (p) REVERT: E 372 GLU cc_start: 0.7854 (OUTLIER) cc_final: 0.7574 (mm-30) REVERT: F 321 LYS cc_start: 0.8151 (tttp) cc_final: 0.7629 (tptt) REVERT: F 372 GLU cc_start: 0.7923 (OUTLIER) cc_final: 0.7694 (mm-30) outliers start: 23 outliers final: 19 residues processed: 118 average time/residue: 1.2410 time to fit residues: 150.2283 Evaluate side-chains 125 residues out of total 396 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 103 time to evaluate : 0.426 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 319 THR Chi-restraints excluded: chain A residue 325 LEU Chi-restraints excluded: chain A residue 347 LYS Chi-restraints excluded: chain A residue 357 LEU Chi-restraints excluded: chain B residue 319 THR Chi-restraints excluded: chain B residue 347 LYS Chi-restraints excluded: chain B residue 356 SER Chi-restraints excluded: chain C residue 342 GLU Chi-restraints excluded: chain C residue 343 LYS Chi-restraints excluded: chain C residue 347 LYS Chi-restraints excluded: chain C residue 356 SER Chi-restraints excluded: chain D residue 356 SER Chi-restraints excluded: chain E residue 319 THR Chi-restraints excluded: chain E residue 356 SER Chi-restraints excluded: chain E residue 372 GLU Chi-restraints excluded: chain E residue 373 THR Chi-restraints excluded: chain F residue 347 LYS Chi-restraints excluded: chain F residue 356 SER Chi-restraints excluded: chain F residue 357 LEU Chi-restraints excluded: chain F residue 369 LYS Chi-restraints excluded: chain F residue 372 GLU Chi-restraints excluded: chain F residue 373 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 29 optimal weight: 5.9990 chunk 1 optimal weight: 3.9990 chunk 24 optimal weight: 9.9990 chunk 38 optimal weight: 6.9990 chunk 22 optimal weight: 10.0000 chunk 28 optimal weight: 6.9990 chunk 26 optimal weight: 5.9990 chunk 25 optimal weight: 8.9990 chunk 16 optimal weight: 6.9990 chunk 15 optimal weight: 10.0000 chunk 41 optimal weight: 5.9990 overall best weight: 5.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 307 GLN C 351 GLN F 307 GLN F 351 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4161 r_free = 0.4161 target = 0.152427 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3812 r_free = 0.3812 target = 0.125969 restraints weight = 3226.349| |-----------------------------------------------------------------------------| r_work (start): 0.3806 rms_B_bonded: 1.42 r_work: 0.3718 rms_B_bonded: 1.59 restraints_weight: 0.5000 r_work: 0.3631 rms_B_bonded: 2.66 restraints_weight: 0.2500 r_work (final): 0.3631 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8565 moved from start: 0.3808 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.036 3522 Z= 0.437 Angle : 0.810 11.416 4710 Z= 0.402 Chirality : 0.060 0.278 528 Planarity : 0.005 0.031 600 Dihedral : 6.211 18.578 468 Min Nonbonded Distance : 2.274 Molprobity Statistics. All-atom Clashscore : 4.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.78 % Favored : 91.22 % Rotamer: Outliers : 5.81 % Allowed : 19.19 % Favored : 75.00 % 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 0.005 0.002 HIS B 329 PHE 0.008 0.002 PHE A 346 TYR 0.010 0.003 TYR D 310 ARG 0.004 0.001 ARG D 379 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2873.15 seconds wall clock time: 51 minutes 25.05 seconds (3085.05 seconds total)