Starting phenix.real_space_refine on Fri Dec 27 18:58:50 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7xoc_33344/12_2024/7xoc_33344.cif Found real_map, /net/cci-nas-00/data/ceres_data/7xoc_33344/12_2024/7xoc_33344.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7xoc_33344/12_2024/7xoc_33344.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7xoc_33344/12_2024/7xoc_33344.map" model { file = "/net/cci-nas-00/data/ceres_data/7xoc_33344/12_2024/7xoc_33344.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7xoc_33344/12_2024/7xoc_33344.cif" } resolution = 3.0 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= 0.012 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 Zn 1 6.06 5 S 37 5.16 5 C 4109 2.51 5 N 1074 2.21 5 O 1211 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 28 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5532/modules/chem_data/mon_lib" Total number of atoms: 6432 Number of models: 1 Model: "" Number of chains: 5 Chain: "D" Number of atoms: 4824 Number of conformers: 1 Conformer: "" Number of residues, atoms: 592, 4824 Classifications: {'peptide': 592} Link IDs: {'PTRANS': 25, 'TRANS': 566} Chain breaks: 1 Chain: "A" Number of atoms: 1551 Number of conformers: 1 Conformer: "" Number of residues, atoms: 194, 1551 Classifications: {'peptide': 194} Link IDs: {'PTRANS': 12, 'TRANS': 181} Chain: "B" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "D" Number of atoms: 15 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 15 Unusual residues: {' ZN': 1, 'NAG': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Chain: "A" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Time building chain proxies: 5.10, per 1000 atoms: 0.79 Number of scatterers: 6432 At special positions: 0 Unit cell: (97.232, 71.688, 121.952, 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) Zn 1 29.99 S 37 16.00 O 1211 8.00 N 1074 7.00 C 4109 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=7, symmetry=0 Simple disulfide: pdb=" SG CYS D 133 " - pdb=" SG CYS D 141 " distance=2.03 Simple disulfide: pdb=" SG CYS D 344 " - pdb=" SG CYS D 361 " distance=2.23 Simple disulfide: pdb=" SG CYS D 530 " - pdb=" SG CYS D 542 " distance=2.03 Simple disulfide: pdb=" SG CYS A 336 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.03 Simple disulfide: pdb=" SG CYS A 391 " - pdb=" SG CYS A 525 " distance=2.03 Simple disulfide: pdb=" SG CYS A 480 " - pdb=" SG CYS A 488 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied BETA1-4 " NAG B 1 " - " NAG B 2 " NAG-ASN " NAG A1301 " - " ASN A 343 " " NAG B 1 " - " ASN D 53 " " NAG D 902 " - " ASN D 546 " Time building additional restraints: 1.58 Conformation dependent library (CDL) restraints added in 1.1 seconds 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1482 Finding SS restraints... Secondary structure from input PDB file: 34 helices and 7 sheets defined 53.6% alpha, 6.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.67 Creating SS restraints... Processing helix chain 'D' and resid 20 through 53 removed outlier: 3.809A pdb=" N ASN D 24 " --> pdb=" O LEU D 20 " (cutoff:3.500A) removed outlier: 4.015A pdb=" N ASP D 38 " --> pdb=" O GLN D 34 " (cutoff:3.500A) removed outlier: 4.121A pdb=" N TYR D 41 " --> pdb=" O GLU D 37 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N ASN D 53 " --> pdb=" O ASN D 49 " (cutoff:3.500A) Processing helix chain 'D' and resid 55 through 81 Processing helix chain 'D' and resid 90 through 102 removed outlier: 3.805A pdb=" N GLN D 102 " --> pdb=" O GLN D 98 " (cutoff:3.500A) Processing helix chain 'D' and resid 104 through 108 removed outlier: 3.754A pdb=" N ALA D 107 " --> pdb=" O GLY D 104 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N LEU D 108 " --> pdb=" O SER D 105 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 104 through 108' Processing helix chain 'D' and resid 109 through 129 Processing helix chain 'D' and resid 147 through 155 Processing helix chain 'D' and resid 157 through 194 removed outlier: 4.176A pdb=" N ALA D 164 " --> pdb=" O SER D 160 " (cutoff:3.500A) removed outlier: 3.923A pdb=" N GLY D 173 " --> pdb=" O ARG D 169 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N LYS D 174 " --> pdb=" O ALA D 170 " (cutoff:3.500A) Proline residue: D 178 - end of helix removed outlier: 3.742A pdb=" N GLU D 182 " --> pdb=" O PRO D 178 " (cutoff:3.500A) removed outlier: 3.655A pdb=" N VAL D 185 " --> pdb=" O GLU D 181 " (cutoff:3.500A) Processing helix chain 'D' and resid 198 through 204 Processing helix chain 'D' and resid 218 through 233 removed outlier: 3.604A pdb=" N LEU D 222 " --> pdb=" O ASN D 218 " (cutoff:3.500A) removed outlier: 4.001A pdb=" N ILE D 223 " --> pdb=" O ARG D 219 " (cutoff:3.500A) removed outlier: 3.936A pdb=" N GLU D 224 " --> pdb=" O ASN D 220 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N GLU D 227 " --> pdb=" O ILE D 223 " (cutoff:3.500A) removed outlier: 3.673A pdb=" N ARG D 228 " --> pdb=" O GLU D 224 " (cutoff:3.500A) removed outlier: 4.275A pdb=" N GLU D 232 " --> pdb=" O ARG D 228 " (cutoff:3.500A) removed outlier: 4.111A pdb=" N ILE D 233 " --> pdb=" O THR D 229 " (cutoff:3.500A) Processing helix chain 'D' and resid 233 through 252 removed outlier: 4.347A pdb=" N ASP D 250 " --> pdb=" O ARG D 246 " (cutoff:3.500A) removed outlier: 4.502A pdb=" N THR D 251 " --> pdb=" O LYS D 247 " (cutoff:3.500A) Processing helix chain 'D' and resid 253 through 256 removed outlier: 4.235A pdb=" N ILE D 256 " --> pdb=" O PRO D 253 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 253 through 256' Processing helix chain 'D' and resid 275 through 279 Processing helix chain 'D' and resid 293 through 300 Processing helix chain 'D' and resid 303 through 318 removed outlier: 3.510A pdb=" N VAL D 318 " --> pdb=" O PHE D 314 " (cutoff:3.500A) Processing helix chain 'D' and resid 324 through 328 Processing helix chain 'D' and resid 365 through 383 removed outlier: 3.614A pdb=" N HIS D 373 " --> pdb=" O PHE D 369 " (cutoff:3.500A) removed outlier: 3.816A pdb=" N HIS D 378 " --> pdb=" O HIS D 374 " (cutoff:3.500A) Processing helix chain 'D' and resid 384 through 388 removed outlier: 4.183A pdb=" N ARG D 387 " --> pdb=" O ALA D 384 " (cutoff:3.500A) Processing helix chain 'D' and resid 389 through 393 Processing helix chain 'D' and resid 397 through 413 removed outlier: 3.734A pdb=" N HIS D 401 " --> pdb=" O ASN D 397 " (cutoff:3.500A) removed outlier: 4.624A pdb=" N GLU D 402 " --> pdb=" O GLU D 398 " (cutoff:3.500A) removed outlier: 3.981A pdb=" N ALA D 403 " --> pdb=" O GLY D 399 " (cutoff:3.500A) removed outlier: 4.253A pdb=" N GLY D 405 " --> pdb=" O HIS D 401 " (cutoff:3.500A) removed outlier: 3.807A pdb=" N GLU D 406 " --> pdb=" O GLU D 402 " (cutoff:3.500A) removed outlier: 3.740A pdb=" N ILE D 407 " --> pdb=" O ALA D 403 " (cutoff:3.500A) removed outlier: 4.068A pdb=" N MET D 408 " --> pdb=" O VAL D 404 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N SER D 409 " --> pdb=" O GLY D 405 " (cutoff:3.500A) Processing helix chain 'D' and resid 414 through 422 removed outlier: 3.567A pdb=" N LYS D 419 " --> pdb=" O PRO D 415 " (cutoff:3.500A) Processing helix chain 'D' and resid 431 through 447 removed outlier: 3.735A pdb=" N THR D 445 " --> pdb=" O LYS D 441 " (cutoff:3.500A) Processing helix chain 'D' and resid 448 through 465 removed outlier: 4.516A pdb=" N PHE D 452 " --> pdb=" O GLY D 448 " (cutoff:3.500A) Processing helix chain 'D' and resid 472 through 484 Processing helix chain 'D' and resid 499 through 502 Processing helix chain 'D' and resid 503 through 508 Processing helix chain 'D' and resid 513 through 533 removed outlier: 3.665A pdb=" N PHE D 523 " --> pdb=" O THR D 519 " (cutoff:3.500A) removed outlier: 3.796A pdb=" N ALA D 533 " --> pdb=" O LEU D 529 " (cutoff:3.500A) Processing helix chain 'D' and resid 538 through 542 removed outlier: 3.531A pdb=" N CYS D 542 " --> pdb=" O LEU D 539 " (cutoff:3.500A) Processing helix chain 'D' and resid 548 through 559 removed outlier: 3.511A pdb=" N GLN D 552 " --> pdb=" O THR D 548 " (cutoff:3.500A) removed outlier: 3.702A pdb=" N LEU D 554 " --> pdb=" O ALA D 550 " (cutoff:3.500A) removed outlier: 4.318A pdb=" N MET D 557 " --> pdb=" O LYS D 553 " (cutoff:3.500A) Processing helix chain 'D' and resid 565 through 572 Processing helix chain 'D' and resid 581 through 588 removed outlier: 3.691A pdb=" N PHE D 588 " --> pdb=" O LEU D 584 " (cutoff:3.500A) Processing helix chain 'D' and resid 588 through 599 Processing helix chain 'D' and resid 600 through 602 No H-bonds generated for 'chain 'D' and resid 600 through 602' Processing helix chain 'A' and resid 338 through 343 Processing helix chain 'A' and resid 385 through 389 removed outlier: 4.199A pdb=" N ASN A 388 " --> pdb=" O THR A 385 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'D' and resid 131 through 132 removed outlier: 3.595A pdb=" N VAL D 132 " --> pdb=" O LEU D 142 " (cutoff:3.500A) removed outlier: 4.030A pdb=" N LEU D 142 " --> pdb=" O VAL D 132 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA1 Processing sheet with id=AA2, first strand: chain 'D' and resid 262 through 263 removed outlier: 5.698A pdb=" N LEU D 262 " --> pdb=" O VAL D 488 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'D' and resid 347 through 350 Processing sheet with id=AA4, first strand: chain 'A' and resid 354 through 358 removed outlier: 3.606A pdb=" N ASN A 394 " --> pdb=" O GLU A 516 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 391 through 392 removed outlier: 3.511A pdb=" N VAL A 524 " --> pdb=" O PHE A 392 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 452 through 454 Processing sheet with id=AA7, first strand: chain 'A' and resid 473 through 474 removed outlier: 3.519A pdb=" N TYR A 489 " --> pdb=" O TYR A 473 " (cutoff:3.500A) 282 hydrogen bonds defined for protein. 798 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.98 Time building geometry restraints manager: 1.82 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: 1669 1.33 - 1.45: 1458 1.45 - 1.58: 3426 1.58 - 1.70: 0 1.70 - 1.82: 58 Bond restraints: 6611 Sorted by residual: bond pdb=" CA ALA A 376 " pdb=" CB ALA A 376 " ideal model delta sigma weight residual 1.533 1.487 0.046 1.69e-02 3.50e+03 7.37e+00 bond pdb=" N PRO A 373 " pdb=" CA PRO A 373 " ideal model delta sigma weight residual 1.468 1.442 0.026 1.20e-02 6.94e+03 4.58e+00 bond pdb=" N ALA A 372 " pdb=" CA ALA A 372 " ideal model delta sigma weight residual 1.457 1.486 -0.029 1.41e-02 5.03e+03 4.38e+00 bond pdb=" N ASN A 370 " pdb=" CA ASN A 370 " ideal model delta sigma weight residual 1.456 1.482 -0.025 1.23e-02 6.61e+03 4.28e+00 bond pdb=" N PHE A 371 " pdb=" CA PHE A 371 " ideal model delta sigma weight residual 1.463 1.488 -0.025 1.31e-02 5.83e+03 3.76e+00 ... (remaining 6606 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.57: 8826 1.57 - 3.14: 119 3.14 - 4.71: 21 4.71 - 6.27: 10 6.27 - 7.84: 1 Bond angle restraints: 8977 Sorted by residual: angle pdb=" N PRO A 373 " pdb=" CA PRO A 373 " pdb=" C PRO A 373 " ideal model delta sigma weight residual 111.03 103.19 7.84 1.54e+00 4.22e-01 2.59e+01 angle pdb=" CA TYR A 369 " pdb=" C TYR A 369 " pdb=" O TYR A 369 " ideal model delta sigma weight residual 121.88 117.65 4.23 1.13e+00 7.83e-01 1.40e+01 angle pdb=" N PHE A 371 " pdb=" CA PHE A 371 " pdb=" CB PHE A 371 " ideal model delta sigma weight residual 110.25 115.65 -5.40 1.50e+00 4.44e-01 1.30e+01 angle pdb=" CA PHE A 375 " pdb=" CB PHE A 375 " pdb=" CG PHE A 375 " ideal model delta sigma weight residual 113.80 117.14 -3.34 1.00e+00 1.00e+00 1.12e+01 angle pdb=" CA PHE A 371 " pdb=" C PHE A 371 " pdb=" O PHE A 371 " ideal model delta sigma weight residual 121.53 115.87 5.66 1.74e+00 3.30e-01 1.06e+01 ... (remaining 8972 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 21.31: 3837 21.31 - 42.61: 91 42.61 - 63.92: 16 63.92 - 85.22: 6 85.22 - 106.53: 8 Dihedral angle restraints: 3958 sinusoidal: 1649 harmonic: 2309 Sorted by residual: dihedral pdb=" CB CYS D 344 " pdb=" SG CYS D 344 " pdb=" SG CYS D 361 " pdb=" CB CYS D 361 " ideal model delta sinusoidal sigma weight residual -86.00 -169.86 83.86 1 1.00e+01 1.00e-02 8.57e+01 dihedral pdb=" C2 NAG B 2 " pdb=" C3 NAG B 2 " pdb=" C4 NAG B 2 " pdb=" O4 NAG B 2 " ideal model delta sinusoidal sigma weight residual 175.11 68.58 106.53 1 3.00e+01 1.11e-03 1.37e+01 dihedral pdb=" C2 NAG B 2 " pdb=" C3 NAG B 2 " pdb=" C4 NAG B 2 " pdb=" C5 NAG B 2 " ideal model delta sinusoidal sigma weight residual 53.78 -52.73 106.51 1 3.00e+01 1.11e-03 1.37e+01 ... (remaining 3955 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.077: 874 0.077 - 0.154: 62 0.154 - 0.231: 3 0.231 - 0.307: 2 0.307 - 0.384: 1 Chirality restraints: 942 Sorted by residual: chirality pdb=" C1 NAG B 1 " pdb=" ND2 ASN D 53 " pdb=" C2 NAG B 1 " pdb=" O5 NAG B 1 " both_signs ideal model delta sigma weight residual False -2.40 -2.02 -0.38 2.00e-01 2.50e+01 3.69e+00 chirality pdb=" CA ASN A 370 " pdb=" N ASN A 370 " pdb=" C ASN A 370 " pdb=" CB ASN A 370 " both_signs ideal model delta sigma weight residual False 2.51 2.23 0.28 2.00e-01 2.50e+01 1.99e+00 chirality pdb=" CA PHE A 371 " pdb=" N PHE A 371 " pdb=" C PHE A 371 " pdb=" CB PHE A 371 " both_signs ideal model delta sigma weight residual False 2.51 2.24 0.27 2.00e-01 2.50e+01 1.88e+00 ... (remaining 939 not shown) Planarity restraints: 1163 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASP D 499 " -0.039 5.00e-02 4.00e+02 5.84e-02 5.45e+00 pdb=" N PRO D 500 " 0.101 5.00e-02 4.00e+02 pdb=" CA PRO D 500 " -0.030 5.00e-02 4.00e+02 pdb=" CD PRO D 500 " -0.033 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA LEU A 368 " 0.009 2.00e-02 2.50e+03 1.94e-02 3.76e+00 pdb=" C LEU A 368 " -0.034 2.00e-02 2.50e+03 pdb=" O LEU A 368 " 0.013 2.00e-02 2.50e+03 pdb=" N TYR A 369 " 0.011 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ALA A 372 " -0.009 2.00e-02 2.50e+03 1.69e-02 2.84e+00 pdb=" C ALA A 372 " 0.029 2.00e-02 2.50e+03 pdb=" O ALA A 372 " -0.011 2.00e-02 2.50e+03 pdb=" N PRO A 373 " -0.010 2.00e-02 2.50e+03 ... (remaining 1160 not shown) Histogram of nonbonded interaction distances: 2.15 - 2.70: 147 2.70 - 3.25: 6238 3.25 - 3.80: 10006 3.80 - 4.35: 13444 4.35 - 4.90: 22297 Nonbonded interactions: 52132 Sorted by model distance: nonbonded pdb=" CA CYS D 344 " pdb=" SG CYS D 361 " model vdw 2.149 3.064 nonbonded pdb=" O TYR D 279 " pdb=" CG2 VAL D 283 " model vdw 2.232 3.460 nonbonded pdb=" OG SER D 84 " pdb=" OE1 GLU D 87 " model vdw 2.241 3.040 nonbonded pdb=" OH TYR D 41 " pdb=" OG1 THR A 500 " model vdw 2.252 3.040 nonbonded pdb=" OD2 ASP A 442 " pdb=" OH TYR A 451 " model vdw 2.269 3.040 ... (remaining 52127 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 8.710 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.250 Check model and map are aligned: 0.050 Set scattering table: 0.070 Process input model: 18.980 Find NCS groups from input model: 0.070 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:12.150 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 40.310 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6476 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 : 0.002 0.046 6611 Z= 0.149 Angle : 0.494 7.843 8977 Z= 0.293 Chirality : 0.042 0.384 942 Planarity : 0.004 0.058 1160 Dihedral : 10.956 106.527 2455 Min Nonbonded Distance : 2.149 Molprobity Statistics. All-atom Clashscore : 5.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.05 % Favored : 97.95 % Rotamer: Outliers : 0.00 % Allowed : 3.67 % Favored : 96.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -2.11 (0.27), residues: 780 helix: -0.53 (0.26), residues: 382 sheet: -1.52 (0.52), residues: 47 loop : -2.37 (0.29), residues: 351 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.000 TRP D 165 HIS 0.001 0.000 HIS D 322 PHE 0.014 0.001 PHE A 371 TYR 0.009 0.001 TYR A 369 ARG 0.001 0.000 ARG D 169 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 249 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 249 time to evaluate : 0.726 Fit side-chains revert: symmetry clash REVERT: D 302 TRP cc_start: 0.7000 (m-10) cc_final: 0.6668 (m-10) REVERT: D 477 TRP cc_start: 0.7441 (t-100) cc_final: 0.7223 (t-100) REVERT: A 489 TYR cc_start: 0.7850 (m-80) cc_final: 0.7618 (m-80) outliers start: 0 outliers final: 1 residues processed: 249 average time/residue: 1.0067 time to fit residues: 265.1774 Evaluate side-chains 189 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 188 time to evaluate : 0.751 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 405 ASN Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 65 optimal weight: 0.9980 chunk 59 optimal weight: 0.4980 chunk 32 optimal weight: 0.5980 chunk 20 optimal weight: 0.6980 chunk 39 optimal weight: 0.0050 chunk 31 optimal weight: 0.0870 chunk 61 optimal weight: 0.8980 chunk 23 optimal weight: 0.7980 chunk 37 optimal weight: 0.4980 chunk 45 optimal weight: 0.2980 chunk 70 optimal weight: 0.9990 overall best weight: 0.2772 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 49 ASN D 51 ASN D 60 GLN D 76 GLN D 86 GLN D 89 GLN D 96 GLN D 101 GLN D 188 ASN D 239 HIS D 394 ASN D 417 HIS D 472 GLN D 493 HIS D 522 GLN D 586 ASN D 599 ASN A 414 GLN A 505 HIS Total number of N/Q/H flips: 19 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6769 moved from start: 0.3001 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 6611 Z= 0.228 Angle : 0.576 7.827 8977 Z= 0.286 Chirality : 0.044 0.404 942 Planarity : 0.004 0.062 1160 Dihedral : 7.175 56.448 946 Min Nonbonded Distance : 2.450 Molprobity Statistics. All-atom Clashscore : 4.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.56 % Favored : 97.44 % Rotamer: Outliers : 2.64 % Allowed : 16.42 % Favored : 80.94 % 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: -0.80 (0.30), residues: 780 helix: 0.55 (0.28), residues: 380 sheet: -0.29 (0.54), residues: 43 loop : -1.78 (0.32), residues: 357 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 353 HIS 0.007 0.002 HIS D 265 PHE 0.030 0.002 PHE D 308 TYR 0.019 0.002 TYR A 453 ARG 0.004 0.001 ARG D 246 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 219 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 201 time to evaluate : 0.674 Fit side-chains revert: symmetry clash REVERT: D 325 GLN cc_start: 0.6768 (mm-40) cc_final: 0.6535 (mm110) REVERT: D 364 VAL cc_start: 0.7403 (m) cc_final: 0.7100 (t) REVERT: A 405 ASN cc_start: 0.7813 (p0) cc_final: 0.7610 (p0) outliers start: 18 outliers final: 4 residues processed: 209 average time/residue: 1.0921 time to fit residues: 240.2177 Evaluate side-chains 193 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 189 time to evaluate : 0.737 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 249 MET Chi-restraints excluded: chain D residue 398 GLU Chi-restraints excluded: chain D residue 585 LEU Chi-restraints excluded: chain A residue 367 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 39 optimal weight: 1.9990 chunk 21 optimal weight: 0.1980 chunk 58 optimal weight: 0.3980 chunk 48 optimal weight: 0.9980 chunk 19 optimal weight: 0.6980 chunk 70 optimal weight: 0.9980 chunk 76 optimal weight: 0.8980 chunk 63 optimal weight: 0.0470 chunk 24 optimal weight: 0.0870 chunk 56 optimal weight: 0.0980 chunk 53 optimal weight: 0.5980 overall best weight: 0.1656 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 345 HIS D 368 ASN D 493 HIS D 586 ASN A 388 ASN A 417 ASN A 450 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6802 moved from start: 0.3559 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 6611 Z= 0.185 Angle : 0.566 9.089 8977 Z= 0.272 Chirality : 0.041 0.183 942 Planarity : 0.004 0.062 1160 Dihedral : 6.455 83.981 944 Min Nonbonded Distance : 2.440 Molprobity Statistics. All-atom Clashscore : 4.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.31 % Favored : 97.69 % Rotamer: Outliers : 2.64 % Allowed : 20.23 % Favored : 77.13 % 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: -0.21 (0.31), residues: 780 helix: 1.02 (0.28), residues: 378 sheet: 0.36 (0.62), residues: 43 loop : -1.51 (0.32), residues: 359 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP D 163 HIS 0.004 0.001 HIS D 353 PHE 0.022 0.001 PHE D 428 TYR 0.014 0.001 TYR D 255 ARG 0.003 0.000 ARG D 228 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 211 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 193 time to evaluate : 0.584 Fit side-chains revert: symmetry clash REVERT: D 152 MET cc_start: 0.7502 (mmm) cc_final: 0.7260 (mmp) REVERT: D 169 ARG cc_start: 0.7592 (OUTLIER) cc_final: 0.6327 (mtm-85) REVERT: D 325 GLN cc_start: 0.6917 (mm-40) cc_final: 0.6672 (tp40) REVERT: A 421 TYR cc_start: 0.8142 (m-10) cc_final: 0.7805 (m-80) REVERT: A 477 ASN cc_start: 0.8077 (m110) cc_final: 0.7867 (m110) outliers start: 18 outliers final: 2 residues processed: 199 average time/residue: 1.0207 time to fit residues: 215.1359 Evaluate side-chains 186 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 183 time to evaluate : 0.766 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 169 ARG Chi-restraints excluded: chain D residue 249 MET Chi-restraints excluded: chain A residue 367 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 36 optimal weight: 0.0970 chunk 7 optimal weight: 0.8980 chunk 33 optimal weight: 0.1980 chunk 47 optimal weight: 1.9990 chunk 71 optimal weight: 0.2980 chunk 75 optimal weight: 0.9990 chunk 37 optimal weight: 0.2980 chunk 67 optimal weight: 0.9980 chunk 20 optimal weight: 0.6980 chunk 62 optimal weight: 0.0870 chunk 42 optimal weight: 0.6980 overall best weight: 0.1956 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 197 ASN D 322 HIS D 578 ASN D 586 ASN A 450 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6830 moved from start: 0.3903 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 6611 Z= 0.194 Angle : 0.558 8.792 8977 Z= 0.273 Chirality : 0.040 0.168 942 Planarity : 0.004 0.061 1160 Dihedral : 5.970 78.976 944 Min Nonbonded Distance : 2.561 Molprobity Statistics. All-atom Clashscore : 4.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.44 % Favored : 97.56 % Rotamer: Outliers : 2.20 % Allowed : 21.55 % Favored : 76.25 % 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: 0.16 (0.31), residues: 780 helix: 1.26 (0.28), residues: 380 sheet: 0.75 (0.65), residues: 43 loop : -1.29 (0.33), residues: 357 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP D 163 HIS 0.003 0.001 HIS D 373 PHE 0.022 0.001 PHE D 428 TYR 0.013 0.001 TYR D 385 ARG 0.004 0.000 ARG D 246 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 206 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 191 time to evaluate : 0.700 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 163 TRP cc_start: 0.7974 (p-90) cc_final: 0.7683 (p-90) REVERT: D 471 GLU cc_start: 0.6666 (mp0) cc_final: 0.6366 (mp0) REVERT: A 421 TYR cc_start: 0.8227 (m-80) cc_final: 0.7822 (m-80) REVERT: A 464 PHE cc_start: 0.7698 (m-10) cc_final: 0.7484 (m-80) REVERT: A 477 ASN cc_start: 0.8039 (m110) cc_final: 0.7799 (m110) outliers start: 15 outliers final: 6 residues processed: 198 average time/residue: 1.1185 time to fit residues: 235.4357 Evaluate side-chains 191 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 185 time to evaluate : 0.739 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 74 GLU Chi-restraints excluded: chain D residue 249 MET Chi-restraints excluded: chain D residue 341 LYS Chi-restraints excluded: chain D residue 350 ASP Chi-restraints excluded: chain D residue 581 VAL Chi-restraints excluded: chain A residue 367 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 1 optimal weight: 0.2980 chunk 56 optimal weight: 0.5980 chunk 31 optimal weight: 0.8980 chunk 64 optimal weight: 0.9980 chunk 52 optimal weight: 0.9980 chunk 0 optimal weight: 0.9990 chunk 38 optimal weight: 0.9980 chunk 67 optimal weight: 0.9980 chunk 19 optimal weight: 0.7980 chunk 25 optimal weight: 0.6980 chunk 14 optimal weight: 0.9990 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 239 HIS D 368 ASN D 373 HIS D 522 GLN D 552 GLN D 586 ASN A 414 GLN A 450 ASN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6963 moved from start: 0.4740 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.050 6611 Z= 0.458 Angle : 0.680 9.643 8977 Z= 0.338 Chirality : 0.049 0.312 942 Planarity : 0.005 0.064 1160 Dihedral : 5.759 59.607 944 Min Nonbonded Distance : 2.485 Molprobity Statistics. All-atom Clashscore : 6.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.46 % Favored : 96.54 % Rotamer: Outliers : 3.08 % Allowed : 21.26 % Favored : 75.66 % 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: -0.02 (0.31), residues: 780 helix: 0.94 (0.27), residues: 387 sheet: 1.14 (0.71), residues: 43 loop : -1.26 (0.33), residues: 350 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP D 163 HIS 0.006 0.002 HIS D 373 PHE 0.025 0.003 PHE D 428 TYR 0.023 0.002 TYR D 385 ARG 0.004 0.001 ARG D 340 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 195 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 174 time to evaluate : 0.665 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: D 52 THR cc_start: 0.7131 (m) cc_final: 0.6909 (m) REVERT: D 169 ARG cc_start: 0.7821 (OUTLIER) cc_final: 0.6485 (mtm-85) REVERT: D 206 ASP cc_start: 0.6577 (t0) cc_final: 0.6171 (t0) REVERT: D 249 MET cc_start: 0.6800 (OUTLIER) cc_final: 0.6517 (mtm) REVERT: A 350 VAL cc_start: 0.7933 (p) cc_final: 0.7675 (t) REVERT: A 477 ASN cc_start: 0.8111 (m110) cc_final: 0.7876 (m110) outliers start: 21 outliers final: 7 residues processed: 184 average time/residue: 1.1393 time to fit residues: 221.2125 Evaluate side-chains 168 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 159 time to evaluate : 0.721 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 74 GLU Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 169 ARG Chi-restraints excluded: chain D residue 223 ILE Chi-restraints excluded: chain D residue 249 MET Chi-restraints excluded: chain D residue 334 THR Chi-restraints excluded: chain D residue 530 CYS Chi-restraints excluded: chain D residue 609 GLU Chi-restraints excluded: chain D residue 611 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 44 optimal weight: 0.0050 chunk 18 optimal weight: 0.5980 chunk 75 optimal weight: 0.0060 chunk 62 optimal weight: 0.9980 chunk 34 optimal weight: 0.5980 chunk 6 optimal weight: 0.0870 chunk 24 optimal weight: 0.6980 chunk 39 optimal weight: 1.9990 chunk 72 optimal weight: 0.6980 chunk 8 optimal weight: 0.8980 chunk 42 optimal weight: 0.3980 overall best weight: 0.2188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 218 ASN D 374 HIS D 378 HIS D 536 ASN D 586 ASN ** A 409 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 450 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6903 moved from start: 0.4778 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 6611 Z= 0.214 Angle : 0.606 9.269 8977 Z= 0.296 Chirality : 0.043 0.203 942 Planarity : 0.004 0.036 1160 Dihedral : 5.423 57.937 944 Min Nonbonded Distance : 2.244 Molprobity Statistics. All-atom Clashscore : 6.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.95 % Favored : 97.05 % Rotamer: Outliers : 3.37 % Allowed : 22.14 % Favored : 74.49 % 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: 0.30 (0.31), residues: 780 helix: 1.29 (0.28), residues: 384 sheet: 1.05 (0.72), residues: 43 loop : -1.17 (0.33), residues: 353 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.001 TRP D 163 HIS 0.003 0.001 HIS D 265 PHE 0.026 0.001 PHE D 428 TYR 0.011 0.001 TYR D 385 ARG 0.005 0.000 ARG D 246 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 194 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 171 time to evaluate : 0.730 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 152 MET cc_start: 0.7369 (mmm) cc_final: 0.6761 (mmp) REVERT: D 169 ARG cc_start: 0.7610 (OUTLIER) cc_final: 0.6394 (mtm-85) REVERT: D 249 MET cc_start: 0.6671 (OUTLIER) cc_final: 0.6419 (mtt) REVERT: D 325 GLN cc_start: 0.7094 (mm-40) cc_final: 0.6823 (mm110) REVERT: D 514 ARG cc_start: 0.7270 (OUTLIER) cc_final: 0.6893 (ptm-80) REVERT: A 350 VAL cc_start: 0.7910 (p) cc_final: 0.7604 (t) REVERT: A 477 ASN cc_start: 0.8079 (m110) cc_final: 0.7847 (m110) outliers start: 23 outliers final: 7 residues processed: 179 average time/residue: 1.1629 time to fit residues: 219.3774 Evaluate side-chains 174 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 164 time to evaluate : 1.351 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 74 GLU Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 169 ARG Chi-restraints excluded: chain D residue 223 ILE Chi-restraints excluded: chain D residue 249 MET Chi-restraints excluded: chain D residue 365 THR Chi-restraints excluded: chain D residue 398 GLU Chi-restraints excluded: chain D residue 514 ARG Chi-restraints excluded: chain D residue 609 GLU Chi-restraints excluded: chain D residue 611 SER Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 55 optimal weight: 0.6980 chunk 42 optimal weight: 0.0870 chunk 63 optimal weight: 0.0000 chunk 75 optimal weight: 0.4980 chunk 47 optimal weight: 0.0970 chunk 45 optimal weight: 0.3980 chunk 34 optimal weight: 0.5980 chunk 46 optimal weight: 0.6980 chunk 30 optimal weight: 0.6980 chunk 44 optimal weight: 0.0770 chunk 22 optimal weight: 0.3980 overall best weight: 0.1318 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 536 ASN D 562 ASN D 586 ASN A 409 GLN A 450 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6874 moved from start: 0.4839 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 6611 Z= 0.177 Angle : 0.580 8.317 8977 Z= 0.285 Chirality : 0.041 0.205 942 Planarity : 0.004 0.031 1160 Dihedral : 5.263 54.724 944 Min Nonbonded Distance : 2.388 Molprobity Statistics. All-atom Clashscore : 5.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.95 % Favored : 97.05 % Rotamer: Outliers : 2.35 % Allowed : 24.05 % Favored : 73.61 % 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: 0.52 (0.31), residues: 780 helix: 1.51 (0.28), residues: 383 sheet: 1.14 (0.72), residues: 43 loop : -1.08 (0.33), residues: 354 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.025 0.001 TRP D 163 HIS 0.003 0.001 HIS D 322 PHE 0.027 0.001 PHE D 428 TYR 0.009 0.001 TYR D 385 ARG 0.003 0.000 ARG D 246 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 188 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 172 time to evaluate : 0.916 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: D 152 MET cc_start: 0.7287 (mmm) cc_final: 0.7079 (mmp) REVERT: D 169 ARG cc_start: 0.7518 (OUTLIER) cc_final: 0.6482 (mtm-85) REVERT: D 249 MET cc_start: 0.6605 (OUTLIER) cc_final: 0.6330 (mtt) REVERT: D 325 GLN cc_start: 0.7083 (mm-40) cc_final: 0.6829 (mm110) REVERT: D 514 ARG cc_start: 0.7251 (OUTLIER) cc_final: 0.6938 (ptm-80) REVERT: A 350 VAL cc_start: 0.7873 (p) cc_final: 0.7545 (t) REVERT: A 477 ASN cc_start: 0.8042 (m110) cc_final: 0.7831 (m110) outliers start: 16 outliers final: 8 residues processed: 176 average time/residue: 1.2313 time to fit residues: 227.8037 Evaluate side-chains 178 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 167 time to evaluate : 0.747 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 74 GLU Chi-restraints excluded: chain D residue 169 ARG Chi-restraints excluded: chain D residue 223 ILE Chi-restraints excluded: chain D residue 249 MET Chi-restraints excluded: chain D residue 365 THR Chi-restraints excluded: chain D residue 398 GLU Chi-restraints excluded: chain D residue 514 ARG Chi-restraints excluded: chain D residue 544 ILE Chi-restraints excluded: chain D residue 609 GLU Chi-restraints excluded: chain D residue 611 SER Chi-restraints excluded: chain A residue 405 ASN Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 14 optimal weight: 0.9980 chunk 47 optimal weight: 0.6980 chunk 51 optimal weight: 0.7980 chunk 37 optimal weight: 0.9980 chunk 7 optimal weight: 0.1980 chunk 59 optimal weight: 0.1980 chunk 68 optimal weight: 0.0980 chunk 72 optimal weight: 0.9980 chunk 65 optimal weight: 0.9990 chunk 70 optimal weight: 0.9990 chunk 42 optimal weight: 0.2980 overall best weight: 0.2980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 299 ASN D 562 ASN D 586 ASN A 409 GLN A 450 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6911 moved from start: 0.4998 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.034 6611 Z= 0.257 Angle : 0.614 8.214 8977 Z= 0.307 Chirality : 0.043 0.252 942 Planarity : 0.004 0.031 1160 Dihedral : 5.195 49.365 944 Min Nonbonded Distance : 2.467 Molprobity Statistics. All-atom Clashscore : 6.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.82 % Favored : 97.18 % Rotamer: Outliers : 2.64 % Allowed : 23.31 % Favored : 74.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 0.60 (0.31), residues: 780 helix: 1.58 (0.28), residues: 383 sheet: 1.23 (0.74), residues: 43 loop : -1.06 (0.33), residues: 354 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP D 163 HIS 0.003 0.001 HIS D 322 PHE 0.028 0.001 PHE D 428 TYR 0.014 0.001 TYR D 385 ARG 0.004 0.000 ARG D 246 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 189 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 171 time to evaluate : 0.686 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: D 169 ARG cc_start: 0.7546 (OUTLIER) cc_final: 0.6501 (mtm-85) REVERT: D 249 MET cc_start: 0.6618 (OUTLIER) cc_final: 0.6370 (mtt) REVERT: D 325 GLN cc_start: 0.7130 (mm-40) cc_final: 0.6853 (mm110) REVERT: D 514 ARG cc_start: 0.7319 (OUTLIER) cc_final: 0.6967 (ptm-80) REVERT: A 350 VAL cc_start: 0.7876 (p) cc_final: 0.7614 (t) REVERT: A 477 ASN cc_start: 0.8052 (m110) cc_final: 0.7800 (m110) outliers start: 18 outliers final: 9 residues processed: 177 average time/residue: 1.1833 time to fit residues: 219.9307 Evaluate side-chains 176 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 164 time to evaluate : 0.740 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 24 ASN Chi-restraints excluded: chain D residue 53 ASN Chi-restraints excluded: chain D residue 74 GLU Chi-restraints excluded: chain D residue 169 ARG Chi-restraints excluded: chain D residue 223 ILE Chi-restraints excluded: chain D residue 249 MET Chi-restraints excluded: chain D residue 365 THR Chi-restraints excluded: chain D residue 398 GLU Chi-restraints excluded: chain D residue 514 ARG Chi-restraints excluded: chain D residue 544 ILE Chi-restraints excluded: chain D residue 609 GLU Chi-restraints excluded: chain D residue 611 SER Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 30 optimal weight: 0.4980 chunk 55 optimal weight: 0.7980 chunk 21 optimal weight: 0.2980 chunk 63 optimal weight: 0.1980 chunk 66 optimal weight: 0.0470 chunk 69 optimal weight: 0.6980 chunk 46 optimal weight: 0.2980 chunk 74 optimal weight: 0.5980 chunk 45 optimal weight: 0.2980 chunk 35 optimal weight: 0.3980 chunk 51 optimal weight: 0.6980 overall best weight: 0.2278 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 197 ASN D 562 ASN D 586 ASN A 409 GLN A 450 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6900 moved from start: 0.5027 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 6611 Z= 0.220 Angle : 0.607 8.356 8977 Z= 0.300 Chirality : 0.042 0.224 942 Planarity : 0.004 0.033 1160 Dihedral : 5.157 47.977 944 Min Nonbonded Distance : 2.398 Molprobity Statistics. All-atom Clashscore : 5.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.21 % Favored : 96.79 % Rotamer: Outliers : 2.05 % Allowed : 24.63 % Favored : 73.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 0.65 (0.31), residues: 780 helix: 1.62 (0.28), residues: 383 sheet: 1.22 (0.73), residues: 43 loop : -1.04 (0.33), residues: 354 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP D 163 HIS 0.003 0.001 HIS D 241 PHE 0.029 0.001 PHE D 428 TYR 0.013 0.001 TYR A 380 ARG 0.008 0.000 ARG D 246 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 177 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 163 time to evaluate : 0.759 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: D 169 ARG cc_start: 0.7545 (OUTLIER) cc_final: 0.6551 (mtm-85) REVERT: D 249 MET cc_start: 0.6624 (OUTLIER) cc_final: 0.6379 (mtt) REVERT: D 325 GLN cc_start: 0.7112 (mm-40) cc_final: 0.6840 (mm110) REVERT: D 514 ARG cc_start: 0.7291 (OUTLIER) cc_final: 0.6931 (ptm-80) REVERT: A 350 VAL cc_start: 0.7904 (p) cc_final: 0.7607 (t) REVERT: A 477 ASN cc_start: 0.8035 (m110) cc_final: 0.7751 (m110) outliers start: 14 outliers final: 8 residues processed: 168 average time/residue: 1.2353 time to fit residues: 218.0722 Evaluate side-chains 172 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 161 time to evaluate : 0.744 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 53 ASN Chi-restraints excluded: chain D residue 74 GLU Chi-restraints excluded: chain D residue 169 ARG Chi-restraints excluded: chain D residue 223 ILE Chi-restraints excluded: chain D residue 249 MET Chi-restraints excluded: chain D residue 365 THR Chi-restraints excluded: chain D residue 398 GLU Chi-restraints excluded: chain D residue 514 ARG Chi-restraints excluded: chain D residue 544 ILE Chi-restraints excluded: chain D residue 609 GLU Chi-restraints excluded: chain D residue 611 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 77 optimal weight: 0.9980 chunk 71 optimal weight: 0.6980 chunk 61 optimal weight: 0.9980 chunk 6 optimal weight: 0.3980 chunk 47 optimal weight: 0.0070 chunk 37 optimal weight: 0.5980 chunk 49 optimal weight: 0.0770 chunk 65 optimal weight: 0.3980 chunk 18 optimal weight: 0.7980 chunk 57 optimal weight: 0.9980 chunk 9 optimal weight: 0.9990 overall best weight: 0.2956 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 586 ASN A 409 GLN A 450 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6913 moved from start: 0.5133 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 6611 Z= 0.257 Angle : 0.629 8.080 8977 Z= 0.310 Chirality : 0.043 0.235 942 Planarity : 0.004 0.038 1160 Dihedral : 5.126 45.924 944 Min Nonbonded Distance : 2.444 Molprobity Statistics. All-atom Clashscore : 6.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.95 % Favored : 97.05 % Rotamer: Outliers : 2.05 % Allowed : 24.63 % Favored : 73.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 0.67 (0.31), residues: 780 helix: 1.63 (0.28), residues: 385 sheet: 1.16 (0.74), residues: 43 loop : -1.04 (0.33), residues: 352 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.001 TRP D 163 HIS 0.003 0.001 HIS D 241 PHE 0.030 0.002 PHE D 428 TYR 0.013 0.001 TYR D 385 ARG 0.010 0.001 ARG D 246 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1560 Ramachandran restraints generated. 780 Oldfield, 0 Emsley, 780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 177 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 163 time to evaluate : 0.697 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: D 169 ARG cc_start: 0.7600 (OUTLIER) cc_final: 0.6637 (mtm-85) REVERT: D 249 MET cc_start: 0.6619 (OUTLIER) cc_final: 0.6399 (mtt) REVERT: D 325 GLN cc_start: 0.7121 (mm-40) cc_final: 0.6860 (mm110) REVERT: D 514 ARG cc_start: 0.7316 (OUTLIER) cc_final: 0.6965 (ptm-80) REVERT: A 350 VAL cc_start: 0.7907 (p) cc_final: 0.7603 (t) outliers start: 14 outliers final: 8 residues processed: 168 average time/residue: 1.1729 time to fit residues: 208.1321 Evaluate side-chains 171 residues out of total 682 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 160 time to evaluate : 0.661 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 53 ASN Chi-restraints excluded: chain D residue 74 GLU Chi-restraints excluded: chain D residue 169 ARG Chi-restraints excluded: chain D residue 223 ILE Chi-restraints excluded: chain D residue 249 MET Chi-restraints excluded: chain D residue 365 THR Chi-restraints excluded: chain D residue 398 GLU Chi-restraints excluded: chain D residue 514 ARG Chi-restraints excluded: chain D residue 544 ILE Chi-restraints excluded: chain D residue 609 GLU Chi-restraints excluded: chain D residue 611 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 17 optimal weight: 0.4980 chunk 61 optimal weight: 0.9990 chunk 25 optimal weight: 0.1980 chunk 63 optimal weight: 0.0870 chunk 7 optimal weight: 0.4980 chunk 11 optimal weight: 0.0270 chunk 54 optimal weight: 0.1980 chunk 3 optimal weight: 0.9980 chunk 44 optimal weight: 0.0370 chunk 70 optimal weight: 0.0030 chunk 41 optimal weight: 0.3980 overall best weight: 0.0704 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 197 ASN D 368 ASN D 522 GLN D 562 ASN D 586 ASN A 409 GLN A 450 ASN A 477 ASN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3572 r_free = 0.3572 target = 0.121293 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3405 r_free = 0.3405 target = 0.109194 restraints weight = 9198.393| |-----------------------------------------------------------------------------| r_work (start): 0.3394 rms_B_bonded: 2.02 r_work: 0.3280 rms_B_bonded: 2.44 restraints_weight: 0.5000 r_work: 0.3134 rms_B_bonded: 4.31 restraints_weight: 0.2500 r_work (final): 0.3134 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7841 moved from start: 0.5067 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 6611 Z= 0.171 Angle : 0.590 7.817 8977 Z= 0.289 Chirality : 0.041 0.204 942 Planarity : 0.004 0.032 1160 Dihedral : 4.946 46.006 944 Min Nonbonded Distance : 2.237 Molprobity Statistics. All-atom Clashscore : 6.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.95 % Favored : 97.05 % Rotamer: Outliers : 1.47 % Allowed : 25.66 % Favored : 72.87 % 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: 0.79 (0.31), residues: 780 helix: 1.65 (0.28), residues: 394 sheet: 1.13 (0.71), residues: 43 loop : -0.92 (0.34), residues: 343 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.035 0.001 TRP D 163 HIS 0.003 0.001 HIS D 265 PHE 0.029 0.001 PHE D 428 TYR 0.012 0.001 TYR A 380 ARG 0.009 0.000 ARG D 246 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4043.48 seconds wall clock time: 73 minutes 48.81 seconds (4428.81 seconds total)