Starting phenix.real_space_refine on Sat Aug 23 10:41:02 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8qa5_18299/08_2025/8qa5_18299_trim.cif Found real_map, /net/cci-nas-00/data/ceres_data/8qa5_18299/08_2025/8qa5_18299.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.14 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8qa5_18299/08_2025/8qa5_18299.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8qa5_18299/08_2025/8qa5_18299.map" model { file = "/net/cci-nas-00/data/ceres_data/8qa5_18299/08_2025/8qa5_18299_trim.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8qa5_18299/08_2025/8qa5_18299_trim.cif" } resolution = 3.14 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.008 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Anisotropic ADP refinement not supported. Converting 1148 atoms to isotropic. 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: 6 Type Number sf(0) Gaussians P 2 5.49 5 S 10 5.16 5 C 3426 2.51 5 N 1013 2.21 5 O 1116 1.98 5 H 4771 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 24 residue(s): 0.00s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 10338 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 6547 Number of conformers: 1 Conformer: "" Number of residues, atoms: 582, 6547 Classifications: {'peptide': 582} Link IDs: {'PTRANS': 35, 'TRANS': 546} Chain breaks: 3 Unresolved chain link angles: 14 Unresolved non-hydrogen bonds: 1173 Unresolved non-hydrogen angles: 1685 Unresolved non-hydrogen dihedrals: 765 Unresolved non-hydrogen chiralities: 342 Planarities with less than four sites: {'GLU:plan': 22, 'ARG:plan': 18, 'HIS:plan': 10, 'ASP:plan': 16, 'TRP:plan': 2, 'PHE:plan': 16, 'ASN:plan1': 7, 'TYR:plan': 8, 'GLN:plan1': 7} Unresolved non-hydrogen planarities: 554 Chain: "B" Number of atoms: 3686 Number of conformers: 1 Conformer: "" Number of residues, atoms: 230, 3686 Classifications: {'peptide': 230} Link IDs: {'PTRANS': 14, 'TRANS': 215} Chain: "A" Number of atoms: 79 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 79 Unusual residues: {'FAD': 1} Classifications: {'peptide': 1, 'undetermined': 1} Link IDs: {None: 1} Chain: "B" Number of atoms: 26 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 26 Classifications: {'peptide': 1} Time building chain proxies: 1.69, per 1000 atoms: 0.16 Number of scatterers: 10338 At special positions: 0 Unit cell: (106.19, 114.8, 76.916, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 10 16.00 P 2 15.00 O 1116 8.00 N 1013 7.00 C 3426 6.00 H 4771 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.81 Conformation dependent library (CDL) restraints added in 263.4 milliseconds Enol-peptide restraints added in 238.4 nanoseconds 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 996 Finding SS restraints... Secondary structure from input PDB file: 34 helices and 5 sheets defined 46.4% alpha, 14.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.27 Creating SS restraints... Processing helix chain 'A' and resid 45 through 56 removed outlier: 4.095A pdb=" N MET A 49 " --> pdb=" O LEU A 45 " (cutoff:3.500A) removed outlier: 3.669A pdb=" N ARG A 52 " --> pdb=" O LYS A 48 " (cutoff:3.500A) Processing helix chain 'A' and resid 69 through 85 removed outlier: 4.147A pdb=" N ALA A 85 " --> pdb=" O ASP A 81 " (cutoff:3.500A) Processing helix chain 'A' and resid 96 through 100 removed outlier: 3.639A pdb=" N GLY A 99 " --> pdb=" O HIS A 96 " (cutoff:3.500A) Processing helix chain 'A' and resid 108 through 118 Processing helix chain 'A' and resid 134 through 148 Processing helix chain 'A' and resid 174 through 187 removed outlier: 3.510A pdb=" N LEU A 178 " --> pdb=" O TYR A 174 " (cutoff:3.500A) Processing helix chain 'A' and resid 206 through 221 removed outlier: 3.673A pdb=" N GLY A 221 " --> pdb=" O LYS A 217 " (cutoff:3.500A) Processing helix chain 'A' and resid 232 through 246 removed outlier: 3.982A pdb=" N PHE A 236 " --> pdb=" O GLU A 232 " (cutoff:3.500A) Processing helix chain 'A' and resid 261 through 273 removed outlier: 3.986A pdb=" N LEU A 265 " --> pdb=" O GLY A 261 " (cutoff:3.500A) removed outlier: 4.004A pdb=" N ARG A 266 " --> pdb=" O TYR A 262 " (cutoff:3.500A) Processing helix chain 'A' and resid 277 through 285 Processing helix chain 'A' and resid 286 through 288 No H-bonds generated for 'chain 'A' and resid 286 through 288' Processing helix chain 'A' and resid 290 through 313 removed outlier: 4.073A pdb=" N GLY A 313 " --> pdb=" O LEU A 309 " (cutoff:3.500A) Processing helix chain 'A' and resid 326 through 336 Processing helix chain 'A' and resid 366 through 369 removed outlier: 4.620A pdb=" N SER A 369 " --> pdb=" O PHE A 366 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 366 through 369' Processing helix chain 'A' and resid 370 through 379 removed outlier: 4.214A pdb=" N TYR A 374 " --> pdb=" O ARG A 370 " (cutoff:3.500A) Processing helix chain 'A' and resid 417 through 422 Processing helix chain 'A' and resid 427 through 441 removed outlier: 3.619A pdb=" N VAL A 431 " --> pdb=" O SER A 427 " (cutoff:3.500A) removed outlier: 3.869A pdb=" N GLU A 433 " --> pdb=" O ALA A 429 " (cutoff:3.500A) Processing helix chain 'A' and resid 461 through 466 Processing helix chain 'A' and resid 468 through 476 Processing helix chain 'A' and resid 518 through 529 Processing helix chain 'A' and resid 530 through 532 No H-bonds generated for 'chain 'A' and resid 530 through 532' Processing helix chain 'A' and resid 551 through 555 removed outlier: 3.735A pdb=" N LEU A 554 " --> pdb=" O ALA A 551 " (cutoff:3.500A) Processing helix chain 'A' and resid 578 through 593 removed outlier: 3.929A pdb=" N PHE A 582 " --> pdb=" O VAL A 578 " (cutoff:3.500A) removed outlier: 4.100A pdb=" N ASP A 585 " --> pdb=" O MET A 581 " (cutoff:3.500A) removed outlier: 4.092A pdb=" N GLU A 586 " --> pdb=" O PHE A 582 " (cutoff:3.500A) removed outlier: 4.009A pdb=" N TRP A 591 " --> pdb=" O ALA A 587 " (cutoff:3.500A) removed outlier: 4.109A pdb=" N ILE A 592 " --> pdb=" O PHE A 588 " (cutoff:3.500A) Processing helix chain 'A' and resid 603 through 616 Processing helix chain 'A' and resid 635 through 644 removed outlier: 4.064A pdb=" N LEU A 642 " --> pdb=" O ASP A 638 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N LEU A 643 " --> pdb=" O THR A 639 " (cutoff:3.500A) removed outlier: 3.932A pdb=" N ASN A 644 " --> pdb=" O LEU A 640 " (cutoff:3.500A) Processing helix chain 'B' and resid 417 through 422 Processing helix chain 'B' and resid 427 through 440 removed outlier: 3.698A pdb=" N VAL B 431 " --> pdb=" O SER B 427 " (cutoff:3.500A) removed outlier: 3.851A pdb=" N VAL B 434 " --> pdb=" O SER B 430 " (cutoff:3.500A) removed outlier: 3.815A pdb=" N PHE B 435 " --> pdb=" O VAL B 431 " (cutoff:3.500A) removed outlier: 3.881A pdb=" N LEU B 437 " --> pdb=" O GLU B 433 " (cutoff:3.500A) Processing helix chain 'B' and resid 461 through 466 Processing helix chain 'B' and resid 467 through 477 Processing helix chain 'B' and resid 519 through 533 removed outlier: 4.064A pdb=" N GLU B 523 " --> pdb=" O ARG B 519 " (cutoff:3.500A) removed outlier: 3.795A pdb=" N ALA B 524 " --> pdb=" O GLU B 520 " (cutoff:3.500A) removed outlier: 4.727A pdb=" N LYS B 531 " --> pdb=" O GLN B 527 " (cutoff:3.500A) removed outlier: 3.852A pdb=" N TYR B 532 " --> pdb=" O VAL B 528 " (cutoff:3.500A) Processing helix chain 'B' and resid 576 through 594 removed outlier: 4.399A pdb=" N ASP B 585 " --> pdb=" O MET B 581 " (cutoff:3.500A) removed outlier: 4.271A pdb=" N GLU B 586 " --> pdb=" O PHE B 582 " (cutoff:3.500A) removed outlier: 3.891A pdb=" N ALA B 589 " --> pdb=" O ASP B 585 " (cutoff:3.500A) removed outlier: 5.208A pdb=" N TRP B 591 " --> pdb=" O ALA B 587 " (cutoff:3.500A) removed outlier: 4.088A pdb=" N ILE B 592 " --> pdb=" O PHE B 588 " (cutoff:3.500A) Processing helix chain 'B' and resid 595 through 599 Processing helix chain 'B' and resid 603 through 614 Processing helix chain 'B' and resid 631 through 644 Processing sheet with id=AA1, first strand: chain 'A' and resid 252 through 253 removed outlier: 6.474A pdb=" N ILE A 225 " --> pdb=" O VAL A 253 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N PHE A 224 " --> pdb=" O ILE A 192 " (cutoff:3.500A) removed outlier: 3.509A pdb=" N CYS A 193 " --> pdb=" O ILE A 153 " (cutoff:3.500A) removed outlier: 4.004A pdb=" N ALA A 195 " --> pdb=" O ALA A 155 " (cutoff:3.500A) removed outlier: 6.905A pdb=" N THR A 124 " --> pdb=" O ASN A 152 " (cutoff:3.500A) removed outlier: 7.916A pdb=" N MET A 154 " --> pdb=" O THR A 124 " (cutoff:3.500A) removed outlier: 6.516A pdb=" N LEU A 126 " --> pdb=" O MET A 154 " (cutoff:3.500A) removed outlier: 7.349A pdb=" N LEU A 156 " --> pdb=" O LEU A 126 " (cutoff:3.500A) removed outlier: 5.905A pdb=" N MET A 128 " --> pdb=" O LEU A 156 " (cutoff:3.500A) removed outlier: 7.690A pdb=" N ILE A 125 " --> pdb=" O LEU A 89 " (cutoff:3.500A) removed outlier: 6.153A pdb=" N ILE A 91 " --> pdb=" O ILE A 125 " (cutoff:3.500A) removed outlier: 7.054A pdb=" N HIS A 127 " --> pdb=" O ILE A 91 " (cutoff:3.500A) removed outlier: 7.054A pdb=" N VAL A 93 " --> pdb=" O HIS A 127 " (cutoff:3.500A) removed outlier: 8.550A pdb=" N THR A 129 " --> pdb=" O VAL A 93 " (cutoff:3.500A) removed outlier: 8.033A pdb=" N PHE A 60 " --> pdb=" O LEU A 89 " (cutoff:3.500A) removed outlier: 7.443A pdb=" N ILE A 91 " --> pdb=" O PHE A 60 " (cutoff:3.500A) removed outlier: 7.091A pdb=" N LEU A 62 " --> pdb=" O ILE A 91 " (cutoff:3.500A) removed outlier: 6.026A pdb=" N VAL A 93 " --> pdb=" O LEU A 62 " (cutoff:3.500A) removed outlier: 6.723A pdb=" N PHE A 64 " --> pdb=" O VAL A 93 " (cutoff:3.500A) removed outlier: 7.064A pdb=" N ILE A 256 " --> pdb=" O TYR A 321 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 363 through 364 removed outlier: 3.651A pdb=" N VAL A 574 " --> pdb=" O ARG A 363 " (cutoff:3.500A) removed outlier: 6.532A pdb=" N GLN A 571 " --> pdb=" O TRP A 561 " (cutoff:3.500A) removed outlier: 6.224A pdb=" N TRP A 561 " --> pdb=" O GLN A 571 " (cutoff:3.500A) removed outlier: 7.221A pdb=" N THR A 573 " --> pdb=" O VAL A 559 " (cutoff:3.500A) removed outlier: 3.725A pdb=" N VAL A 559 " --> pdb=" O THR A 573 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 480 through 485 removed outlier: 4.967A pdb=" N THR A 481 " --> pdb=" O PHE A 516 " (cutoff:3.500A) removed outlier: 6.524A pdb=" N PHE A 516 " --> pdb=" O THR A 481 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N ASN A 483 " --> pdb=" O GLU A 514 " (cutoff:3.500A) removed outlier: 3.914A pdb=" N ALA A 511 " --> pdb=" O ASP A 623 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 479 through 485 removed outlier: 6.589A pdb=" N GLU B 514 " --> pdb=" O ILE B 482 " (cutoff:3.500A) removed outlier: 4.378A pdb=" N SER B 484 " --> pdb=" O TYR B 512 " (cutoff:3.500A) removed outlier: 5.872A pdb=" N TYR B 512 " --> pdb=" O SER B 484 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N ALA B 511 " --> pdb=" O ASP B 623 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 491 through 492 removed outlier: 6.654A pdb=" N THR B 573 " --> pdb=" O VAL B 559 " (cutoff:3.500A) removed outlier: 6.445A pdb=" N TRP B 561 " --> pdb=" O GLN B 571 " (cutoff:3.500A) removed outlier: 6.625A pdb=" N GLN B 571 " --> pdb=" O TRP B 561 " (cutoff:3.500A) 278 hydrogen bonds defined for protein. 780 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.11 Time building geometry restraints manager: 1.18 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.85 - 1.05: 1424 1.05 - 1.24: 4190 1.24 - 1.43: 1785 1.43 - 1.62: 3056 1.62 - 1.82: 16 Bond restraints: 10471 Sorted by residual: bond pdb=" CZ ARG B 473 " pdb=" NH2 ARG B 473 " ideal model delta sigma weight residual 1.330 1.231 0.099 1.30e-02 5.92e+03 5.81e+01 bond pdb=" N SER B 503 " pdb=" H SER B 503 " ideal model delta sigma weight residual 0.860 1.011 -0.151 2.00e-02 2.50e+03 5.74e+01 bond pdb=" N LEU B 418 " pdb=" H LEU B 418 " ideal model delta sigma weight residual 0.860 1.011 -0.151 2.00e-02 2.50e+03 5.71e+01 bond pdb=" N ALA A 353 " pdb=" H ALA A 353 " ideal model delta sigma weight residual 0.860 1.011 -0.151 2.00e-02 2.50e+03 5.71e+01 bond pdb=" CE1 PHE A 366 " pdb=" HE1 PHE A 366 " ideal model delta sigma weight residual 0.930 1.081 -0.151 2.00e-02 2.50e+03 5.71e+01 ... (remaining 10466 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.12: 16299 3.12 - 6.25: 1730 6.25 - 9.37: 342 9.37 - 12.49: 18 12.49 - 15.62: 3 Bond angle restraints: 18392 Sorted by residual: angle pdb=" CA ASP B 495 " pdb=" CB ASP B 495 " pdb=" CG ASP B 495 " ideal model delta sigma weight residual 112.60 119.69 -7.09 1.00e+00 1.00e+00 5.03e+01 angle pdb=" CA ASN B 644 " pdb=" CB ASN B 644 " pdb=" CG ASN B 644 " ideal model delta sigma weight residual 112.60 118.32 -5.72 1.00e+00 1.00e+00 3.27e+01 angle pdb=" CA PHE B 432 " pdb=" CB PHE B 432 " pdb=" CG PHE B 432 " ideal model delta sigma weight residual 113.80 119.42 -5.62 1.00e+00 1.00e+00 3.16e+01 angle pdb=" N SER A 603 " pdb=" CA SER A 603 " pdb=" CB SER A 603 " ideal model delta sigma weight residual 111.27 106.05 5.22 9.40e-01 1.13e+00 3.08e+01 angle pdb=" C PRO A 413 " pdb=" N LYS A 414 " pdb=" CA LYS A 414 " ideal model delta sigma weight residual 120.38 128.36 -7.98 1.46e+00 4.69e-01 2.99e+01 ... (remaining 18387 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 25.20: 4386 25.20 - 50.40: 215 50.40 - 75.60: 86 75.60 - 100.81: 6 100.81 - 126.01: 1 Dihedral angle restraints: 4694 sinusoidal: 2515 harmonic: 2179 Sorted by residual: dihedral pdb=" CA GLU A 458 " pdb=" C GLU A 458 " pdb=" N PRO A 459 " pdb=" CA PRO A 459 " ideal model delta harmonic sigma weight residual 180.00 151.02 28.98 0 5.00e+00 4.00e-02 3.36e+01 dihedral pdb=" CA LEU A 405 " pdb=" C LEU A 405 " pdb=" N PHE A 406 " pdb=" CA PHE A 406 " ideal model delta harmonic sigma weight residual -180.00 -151.49 -28.51 0 5.00e+00 4.00e-02 3.25e+01 dihedral pdb=" CA ILE B 482 " pdb=" C ILE B 482 " pdb=" N ASN B 483 " pdb=" CA ASN B 483 " ideal model delta harmonic sigma weight residual 180.00 151.67 28.33 0 5.00e+00 4.00e-02 3.21e+01 ... (remaining 4691 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.142: 526 0.142 - 0.283: 93 0.283 - 0.425: 5 0.425 - 0.567: 25 0.567 - 0.708: 13 Chirality restraints: 662 Sorted by residual: chirality pdb=" CG LEU A 642 " pdb=" CB LEU A 642 " pdb=" CD1 LEU A 642 " pdb=" CD2 LEU A 642 " both_signs ideal model delta sigma weight residual False -2.59 -1.88 -0.71 2.00e-01 2.50e+01 1.25e+01 chirality pdb=" CG LEU B 418 " pdb=" CB LEU B 418 " pdb=" CD1 LEU B 418 " pdb=" CD2 LEU B 418 " both_signs ideal model delta sigma weight residual False -2.59 -1.88 -0.71 2.00e-01 2.50e+01 1.25e+01 chirality pdb=" CG LEU B 554 " pdb=" CB LEU B 554 " pdb=" CD1 LEU B 554 " pdb=" CD2 LEU B 554 " both_signs ideal model delta sigma weight residual False -2.59 -1.89 -0.70 2.00e-01 2.50e+01 1.21e+01 ... (remaining 659 not shown) Planarity restraints: 1832 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP A 455 " -0.289 2.00e-02 2.50e+03 1.03e-01 4.27e+02 pdb=" CG TRP A 455 " -0.001 2.00e-02 2.50e+03 pdb=" CD1 TRP A 455 " 0.062 2.00e-02 2.50e+03 pdb=" CD2 TRP A 455 " 0.052 2.00e-02 2.50e+03 pdb=" NE1 TRP A 455 " 0.109 2.00e-02 2.50e+03 pdb=" CE2 TRP A 455 " 0.027 2.00e-02 2.50e+03 pdb=" CE3 TRP A 455 " 0.057 2.00e-02 2.50e+03 pdb=" CZ2 TRP A 455 " -0.064 2.00e-02 2.50e+03 pdb=" CZ3 TRP A 455 " 0.028 2.00e-02 2.50e+03 pdb=" CH2 TRP A 455 " -0.066 2.00e-02 2.50e+03 pdb=" HD1 TRP A 455 " -0.010 2.00e-02 2.50e+03 pdb=" HE1 TRP A 455 " 0.109 2.00e-02 2.50e+03 pdb=" HE3 TRP A 455 " 0.113 2.00e-02 2.50e+03 pdb=" HZ2 TRP A 455 " -0.114 2.00e-02 2.50e+03 pdb=" HZ3 TRP A 455 " 0.087 2.00e-02 2.50e+03 pdb=" HH2 TRP A 455 " -0.102 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP A 583 " 0.218 2.00e-02 2.50e+03 7.18e-02 2.06e+02 pdb=" CG TRP A 583 " 0.011 2.00e-02 2.50e+03 pdb=" CD1 TRP A 583 " -0.073 2.00e-02 2.50e+03 pdb=" CD2 TRP A 583 " -0.044 2.00e-02 2.50e+03 pdb=" NE1 TRP A 583 " -0.072 2.00e-02 2.50e+03 pdb=" CE2 TRP A 583 " -0.036 2.00e-02 2.50e+03 pdb=" CE3 TRP A 583 " -0.058 2.00e-02 2.50e+03 pdb=" CZ2 TRP A 583 " 0.020 2.00e-02 2.50e+03 pdb=" CZ3 TRP A 583 " -0.024 2.00e-02 2.50e+03 pdb=" CH2 TRP A 583 " 0.030 2.00e-02 2.50e+03 pdb=" HD1 TRP A 583 " -0.038 2.00e-02 2.50e+03 pdb=" HE1 TRP A 583 " 0.030 2.00e-02 2.50e+03 pdb=" HE3 TRP A 583 " -0.073 2.00e-02 2.50e+03 pdb=" HZ2 TRP A 583 " 0.051 2.00e-02 2.50e+03 pdb=" HZ3 TRP A 583 " -0.016 2.00e-02 2.50e+03 pdb=" HH2 TRP A 583 " 0.073 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP B 500 " -0.171 2.00e-02 2.50e+03 6.86e-02 1.88e+02 pdb=" CG TRP B 500 " -0.024 2.00e-02 2.50e+03 pdb=" CD1 TRP B 500 " 0.021 2.00e-02 2.50e+03 pdb=" CD2 TRP B 500 " 0.017 2.00e-02 2.50e+03 pdb=" NE1 TRP B 500 " 0.067 2.00e-02 2.50e+03 pdb=" CE2 TRP B 500 " -0.004 2.00e-02 2.50e+03 pdb=" CE3 TRP B 500 " 0.053 2.00e-02 2.50e+03 pdb=" CZ2 TRP B 500 " -0.052 2.00e-02 2.50e+03 pdb=" CZ3 TRP B 500 " 0.032 2.00e-02 2.50e+03 pdb=" CH2 TRP B 500 " -0.037 2.00e-02 2.50e+03 pdb=" HD1 TRP B 500 " -0.000 2.00e-02 2.50e+03 pdb=" HE1 TRP B 500 " 0.111 2.00e-02 2.50e+03 pdb=" HE3 TRP B 500 " 0.086 2.00e-02 2.50e+03 pdb=" HZ2 TRP B 500 " -0.079 2.00e-02 2.50e+03 pdb=" HZ3 TRP B 500 " 0.047 2.00e-02 2.50e+03 pdb=" HH2 TRP B 500 " -0.065 2.00e-02 2.50e+03 ... (remaining 1829 not shown) Histogram of nonbonded interaction distances: 1.26 - 1.93: 158 1.93 - 2.60: 9270 2.60 - 3.26: 30627 3.26 - 3.93: 38665 3.93 - 4.60: 57492 Nonbonded interactions: 136212 Sorted by model distance: nonbonded pdb=" O GLY A 121 " pdb=" HD2 HIS A 354 " model vdw 1.261 2.450 nonbonded pdb=" OE1 GLU B 600 " pdb=" H GLU B 600 " model vdw 1.548 2.450 nonbonded pdb=" OE1 GLU B 553 " pdb=" H GLU B 553 " model vdw 1.563 2.450 nonbonded pdb=" O ILE A 192 " pdb=" H ASP A 223 " model vdw 1.567 2.450 nonbonded pdb=" H ARG A 344 " pdb=" H ARG A 345 " model vdw 1.583 2.100 ... (remaining 136207 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=0.00 max=1.00 mean=0.99 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: 5.050 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.020 Construct map_model_manager: 0.050 Extract box with map and model: 0.230 Check model and map are aligned: 0.030 Set scattering table: 0.030 Process input model: 10.440 Find NCS groups from input model: 0.020 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.130 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 17.010 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6486 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 : 0.016 0.123 5700 Z= 0.904 Angle : 1.941 15.617 7653 Z= 1.231 Chirality : 0.169 0.708 662 Planarity : 0.014 0.167 1074 Dihedral : 15.491 126.008 1961 Min Nonbonded Distance : 2.267 Molprobity Statistics. All-atom Clashscore : 2.48 Ramachandran Plot: Outliers : 0.12 % Allowed : 4.74 % Favored : 95.14 % Rotamer: Outliers : 1.48 % Allowed : 8.46 % Favored : 90.06 % Cbeta Deviations : 3.41 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.88 (0.29), residues: 802 helix: -0.46 (0.28), residues: 324 sheet: 0.24 (0.47), residues: 114 loop : -0.86 (0.33), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.002 ARG B 606 TYR 0.137 0.028 TYR A 512 PHE 0.115 0.016 PHE B 515 TRP 0.191 0.027 TRP A 455 HIS 0.011 0.003 HIS A 539 Details of bonding type rmsd covalent geometry : bond 0.01633 ( 5700) covalent geometry : angle 1.94077 ( 7653) hydrogen bonds : bond 0.17342 ( 278) hydrogen bonds : angle 7.44614 ( 780) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 45 is missing expected H atoms. Skipping. Residue LYS 48 is missing expected H atoms. Skipping. Residue MET 49 is missing expected H atoms. Skipping. Residue LEU 53 is missing expected H atoms. Skipping. Residue SER 55 is missing expected H atoms. Skipping. Residue LYS 58 is missing expected H atoms. Skipping. Residue SER 61 is missing expected H atoms. Skipping. Residue LEU 62 is missing expected H atoms. Skipping. Residue THR 69 is missing expected H atoms. Skipping. Residue ALA 70 is missing expected H atoms. Skipping. Residue ALA 73 is missing expected H atoms. Skipping. Residue VAL 74 is missing expected H atoms. Skipping. Residue LEU 76 is missing expected H atoms. Skipping. Residue ILE 77 is missing expected H atoms. Skipping. Residue SER 78 is missing expected H atoms. Skipping. Residue MET 83 is missing expected H atoms. Skipping. Residue ALA 84 is missing expected H atoms. Skipping. Residue ALA 85 is missing expected H atoms. Skipping. Residue LEU 89 is missing expected H atoms. Skipping. Residue TYR 90 is missing expected H atoms. Skipping. Residue ILE 91 is missing expected H atoms. Skipping. Residue VAL 93 is missing expected H atoms. Skipping. Residue THR 94 is missing expected H atoms. Skipping. Residue ALA 98 is missing expected H atoms. Skipping. Residue SER 103 is missing expected H atoms. Skipping. Residue LYS 105 is missing expected H atoms. Skipping. Residue THR 107 is missing expected H atoms. Skipping. Residue SER 108 is missing expected H atoms. Skipping. Residue SER 109 is missing expected H atoms. Skipping. Residue MET 110 is missing expected H atoms. Skipping. Residue MET 111 is missing expected H atoms. Skipping. Residue ILE 112 is missing expected H atoms. Skipping. Residue ALA 113 is missing expected H atoms. Skipping. Residue SER 114 is missing expected H atoms. Skipping. Residue THR 115 is missing expected H atoms. Skipping. Residue ALA 116 is missing expected H atoms. Skipping. Residue VAL 117 is missing expected H atoms. Skipping. Residue TYR 119 is missing expected H atoms. Skipping. Residue LEU 122 is missing expected H atoms. Skipping. Residue THR 124 is missing expected H atoms. Skipping. Residue ILE 125 is missing expected H atoms. Skipping. Residue LEU 126 is missing expected H atoms. Skipping. Residue MET 128 is missing expected H atoms. Skipping. Residue THR 129 is missing expected H atoms. Skipping. Residue LEU 135 is missing expected H atoms. Skipping. Residue ILE 138 is missing expected H atoms. Skipping. Residue THR 139 is missing expected H atoms. Skipping. Residue LEU 142 is missing expected H atoms. Skipping. Residue LYS 144 is missing expected H atoms. Skipping. Residue ALA 145 is missing expected H atoms. Skipping. Residue LYS 146 is missing expected H atoms. Skipping. Residue LEU 148 is missing expected H atoms. Skipping. Residue LEU 150 is missing expected H atoms. Skipping. Residue LYS 151 is missing expected H atoms. Skipping. Residue ILE 153 is missing expected H atoms. Skipping. Residue MET 154 is missing expected H atoms. Skipping. Residue ALA 155 is missing expected H atoms. Skipping. Residue LEU 156 is missing expected H atoms. Skipping. Residue TYR 174 is missing expected H atoms. Skipping. Residue ALA 175 is missing expected H atoms. Skipping. Residue VAL 176 is missing expected H atoms. Skipping. Residue LEU 178 is missing expected H atoms. Skipping. Residue VAL 179 is missing expected H atoms. Skipping. Residue LYS 180 is missing expected H atoms. Skipping. Residue ILE 182 is missing expected H atoms. Skipping. Residue SER 184 is missing expected H atoms. Skipping. Residue TYR 189 is missing expected H atoms. Skipping. Residue ILE 192 is missing expected H atoms. Skipping. Residue VAL 194 is missing expected H atoms. Skipping. Residue ALA 195 is missing expected H atoms. Skipping. Residue TYR 197 is missing expected H atoms. Skipping. Residue LYS 199 is missing expected H atoms. Skipping. Residue ALA 204 is missing expected H atoms. Skipping. Residue SER 206 is missing expected H atoms. Skipping. Residue ALA 209 is missing expected H atoms. Skipping. Residue LEU 211 is missing expected H atoms. Skipping. Residue LYS 212 is missing expected H atoms. Skipping. Residue LEU 214 is missing expected H atoms. Skipping. Residue LYS 215 is missing expected H atoms. Skipping. Residue LYS 217 is missing expected H atoms. Skipping. Residue VAL 218 is missing expected H atoms. Skipping. Residue SER 219 is missing expected H atoms. Skipping. Residue ALA 220 is missing expected H atoms. Skipping. Residue ALA 222 is missing expected H atoms. Skipping. Residue ILE 225 is missing expected H atoms. Skipping. Residue ILE 226 is missing expected H atoms. Skipping. Residue THR 227 is missing expected H atoms. Skipping. Residue LEU 229 is missing expected H atoms. Skipping. Residue ALA 233 is missing expected H atoms. Skipping. Residue THR 235 is missing expected H atoms. Skipping. Residue VAL 240 is missing expected H atoms. Skipping. Residue LYS 241 is missing expected H atoms. Skipping. Residue ALA 242 is missing expected H atoms. Skipping. Residue THR 244 is missing expected H atoms. Skipping. Residue MET 246 is missing expected H atoms. Skipping. Residue ILE 248 is missing expected H atoms. Skipping. Residue THR 249 is missing expected H atoms. Skipping. Residue ILE 252 is missing expected H atoms. Skipping. Residue VAL 253 is missing expected H atoms. Skipping. Residue ILE 256 is missing expected H atoms. Skipping. Residue ILE 259 is missing expected H atoms. Skipping. Residue TYR 262 is missing expected H atoms. Skipping. Residue SER 264 is missing expected H atoms. Skipping. Residue LEU 265 is missing expected H atoms. Skipping. Residue LEU 268 is missing expected H atoms. Skipping. Residue VAL 269 is missing expected H atoms. Skipping. Residue LYS 270 is missing expected H atoms. Skipping. Residue LEU 271 is missing expected H atoms. Skipping. Residue SER 272 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LEU 274 is missing expected H atoms. Skipping. Residue VAL 276 is missing expected H atoms. Skipping. Residue ILE 280 is missing expected H atoms. Skipping. Residue LYS 281 is missing expected H atoms. Skipping. Residue VAL 283 is missing expected H atoms. Skipping. Residue ILE 284 is missing expected H atoms. Skipping. Residue ILE 287 is missing expected H atoms. Skipping. Residue LYS 288 is missing expected H atoms. Skipping. Residue ALA 292 is missing expected H atoms. Skipping. Residue ALA 293 is missing expected H atoms. Skipping. Residue ILE 294 is missing expected H atoms. Skipping. Residue TYR 297 is missing expected H atoms. Skipping. Residue ILE 299 is missing expected H atoms. Skipping. Residue LEU 301 is missing expected H atoms. Skipping. Residue ALA 302 is missing expected H atoms. Skipping. Residue VAL 303 is missing expected H atoms. Skipping. Residue SER 304 is missing expected H atoms. Skipping. Residue LEU 305 is missing expected H atoms. Skipping. Residue LEU 309 is missing expected H atoms. Skipping. Residue LEU 310 is missing expected H atoms. Skipping. Residue ALA 311 is missing expected H atoms. Skipping. Residue SER 312 is missing expected H atoms. Skipping. Residue LEU 314 is missing expected H atoms. Skipping. Residue VAL 315 is missing expected H atoms. Skipping. Residue LEU 318 is missing expected H atoms. Skipping. Residue TYR 321 is missing expected H atoms. Skipping. Residue THR 322 is missing expected H atoms. Skipping. Residue LEU 323 is missing expected H atoms. Skipping. Residue MET 327 is missing expected H atoms. Skipping. Residue ALA 328 is missing expected H atoms. Skipping. Residue THR 329 is missing expected H atoms. Skipping. Residue THR 330 is missing expected H atoms. Skipping. Residue VAL 332 is missing expected H atoms. Skipping. Residue LEU 333 is missing expected H atoms. Skipping. Residue LYS 334 is missing expected H atoms. Skipping. Residue LEU 336 is missing expected H atoms. Skipping. Evaluate side-chains 151 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 144 time to evaluate : 0.214 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 345 ARG cc_start: 0.6601 (mmm-85) cc_final: 0.6273 (mmm-85) REVERT: A 349 TRP cc_start: 0.6969 (OUTLIER) cc_final: 0.6674 (p-90) outliers start: 7 outliers final: 4 residues processed: 148 average time/residue: 0.1999 time to fit residues: 35.7252 Evaluate side-chains 116 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 111 time to evaluate : 0.230 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 349 TRP Chi-restraints excluded: chain A residue 491 LYS Chi-restraints excluded: chain A residue 571 GLN Chi-restraints excluded: chain B residue 464 THR Chi-restraints excluded: chain B residue 600 GLU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 81 random chunks: chunk 49 optimal weight: 0.8980 chunk 53 optimal weight: 1.9990 chunk 5 optimal weight: 7.9990 chunk 33 optimal weight: 1.9990 chunk 65 optimal weight: 0.6980 chunk 62 optimal weight: 0.9990 chunk 51 optimal weight: 0.9980 chunk 38 optimal weight: 0.0970 chunk 61 optimal weight: 0.8980 chunk 45 optimal weight: 0.7980 chunk 74 optimal weight: 0.7980 overall best weight: 0.6578 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 555 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4788 r_free = 0.4788 target = 0.234696 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.4402 r_free = 0.4402 target = 0.192601 restraints weight = 16511.289| |-----------------------------------------------------------------------------| r_work (start): 0.4370 rms_B_bonded: 2.44 r_work: 0.4229 rms_B_bonded: 2.86 restraints_weight: 0.5000 r_work: 0.4063 rms_B_bonded: 4.87 restraints_weight: 0.2500 r_work (final): 0.4063 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6815 moved from start: 0.2778 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 5700 Z= 0.156 Angle : 0.659 6.011 7653 Z= 0.349 Chirality : 0.044 0.154 662 Planarity : 0.005 0.043 1074 Dihedral : 9.428 136.919 914 Min Nonbonded Distance : 2.459 Molprobity Statistics. All-atom Clashscore : 5.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.36 % Favored : 95.64 % Rotamer: Outliers : 1.48 % Allowed : 15.64 % Favored : 82.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.41 (0.30), residues: 802 helix: 0.32 (0.29), residues: 334 sheet: -0.28 (0.43), residues: 133 loop : -0.75 (0.36), residues: 335 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.001 ARG B 606 TYR 0.015 0.002 TYR A 512 PHE 0.014 0.002 PHE B 564 TRP 0.013 0.002 TRP A 561 HIS 0.006 0.001 HIS A 613 Details of bonding type rmsd covalent geometry : bond 0.00355 ( 5700) covalent geometry : angle 0.65896 ( 7653) hydrogen bonds : bond 0.04193 ( 278) hydrogen bonds : angle 5.05560 ( 780) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 45 is missing expected H atoms. Skipping. Residue LYS 48 is missing expected H atoms. Skipping. Residue MET 49 is missing expected H atoms. Skipping. Residue LEU 53 is missing expected H atoms. Skipping. Residue SER 55 is missing expected H atoms. Skipping. Residue LYS 58 is missing expected H atoms. Skipping. Residue SER 61 is missing expected H atoms. Skipping. Residue LEU 62 is missing expected H atoms. Skipping. Residue THR 69 is missing expected H atoms. Skipping. Residue ALA 70 is missing expected H atoms. Skipping. Residue ALA 73 is missing expected H atoms. Skipping. Residue VAL 74 is missing expected H atoms. Skipping. Residue LEU 76 is missing expected H atoms. Skipping. Residue ILE 77 is missing expected H atoms. Skipping. Residue SER 78 is missing expected H atoms. Skipping. Residue MET 83 is missing expected H atoms. Skipping. Residue ALA 84 is missing expected H atoms. Skipping. Residue ALA 85 is missing expected H atoms. Skipping. Residue LEU 89 is missing expected H atoms. Skipping. Residue TYR 90 is missing expected H atoms. Skipping. Residue ILE 91 is missing expected H atoms. Skipping. Residue VAL 93 is missing expected H atoms. Skipping. Residue THR 94 is missing expected H atoms. Skipping. Residue ALA 98 is missing expected H atoms. Skipping. Residue SER 103 is missing expected H atoms. Skipping. Residue LYS 105 is missing expected H atoms. Skipping. Residue THR 107 is missing expected H atoms. Skipping. Residue SER 108 is missing expected H atoms. Skipping. Residue SER 109 is missing expected H atoms. Skipping. Residue MET 110 is missing expected H atoms. Skipping. Residue MET 111 is missing expected H atoms. Skipping. Residue ILE 112 is missing expected H atoms. Skipping. Residue ALA 113 is missing expected H atoms. Skipping. Residue SER 114 is missing expected H atoms. Skipping. Residue THR 115 is missing expected H atoms. Skipping. Residue ALA 116 is missing expected H atoms. Skipping. Residue VAL 117 is missing expected H atoms. Skipping. Residue TYR 119 is missing expected H atoms. Skipping. Residue LEU 122 is missing expected H atoms. Skipping. Residue THR 124 is missing expected H atoms. Skipping. Residue ILE 125 is missing expected H atoms. Skipping. Residue LEU 126 is missing expected H atoms. Skipping. Residue MET 128 is missing expected H atoms. Skipping. Residue THR 129 is missing expected H atoms. Skipping. Residue LEU 135 is missing expected H atoms. Skipping. Residue ILE 138 is missing expected H atoms. Skipping. Residue THR 139 is missing expected H atoms. Skipping. Residue LEU 142 is missing expected H atoms. Skipping. Residue LYS 144 is missing expected H atoms. Skipping. Residue ALA 145 is missing expected H atoms. Skipping. Residue LYS 146 is missing expected H atoms. Skipping. Residue LEU 148 is missing expected H atoms. Skipping. Residue LEU 150 is missing expected H atoms. Skipping. Residue LYS 151 is missing expected H atoms. Skipping. Residue ILE 153 is missing expected H atoms. Skipping. Residue MET 154 is missing expected H atoms. Skipping. Residue ALA 155 is missing expected H atoms. Skipping. Residue LEU 156 is missing expected H atoms. Skipping. Residue TYR 174 is missing expected H atoms. Skipping. Residue ALA 175 is missing expected H atoms. Skipping. Residue VAL 176 is missing expected H atoms. Skipping. Residue LEU 178 is missing expected H atoms. Skipping. Residue VAL 179 is missing expected H atoms. Skipping. Residue LYS 180 is missing expected H atoms. Skipping. Residue ILE 182 is missing expected H atoms. Skipping. Residue SER 184 is missing expected H atoms. Skipping. Residue TYR 189 is missing expected H atoms. Skipping. Residue ILE 192 is missing expected H atoms. Skipping. Residue VAL 194 is missing expected H atoms. Skipping. Residue ALA 195 is missing expected H atoms. Skipping. Residue TYR 197 is missing expected H atoms. Skipping. Residue LYS 199 is missing expected H atoms. Skipping. Residue ALA 204 is missing expected H atoms. Skipping. Residue SER 206 is missing expected H atoms. Skipping. Residue ALA 209 is missing expected H atoms. Skipping. Residue LEU 211 is missing expected H atoms. Skipping. Residue LYS 212 is missing expected H atoms. Skipping. Residue LEU 214 is missing expected H atoms. Skipping. Residue LYS 215 is missing expected H atoms. Skipping. Residue LYS 217 is missing expected H atoms. Skipping. Residue VAL 218 is missing expected H atoms. Skipping. Residue SER 219 is missing expected H atoms. Skipping. Residue ALA 220 is missing expected H atoms. Skipping. Residue ALA 222 is missing expected H atoms. Skipping. Residue ILE 225 is missing expected H atoms. Skipping. Residue ILE 226 is missing expected H atoms. Skipping. Residue THR 227 is missing expected H atoms. Skipping. Residue LEU 229 is missing expected H atoms. Skipping. Residue ALA 233 is missing expected H atoms. Skipping. Residue THR 235 is missing expected H atoms. Skipping. Residue VAL 240 is missing expected H atoms. Skipping. Residue LYS 241 is missing expected H atoms. Skipping. Residue ALA 242 is missing expected H atoms. Skipping. Residue THR 244 is missing expected H atoms. Skipping. Residue MET 246 is missing expected H atoms. Skipping. Residue ILE 248 is missing expected H atoms. Skipping. Residue THR 249 is missing expected H atoms. Skipping. Residue ILE 252 is missing expected H atoms. Skipping. Residue VAL 253 is missing expected H atoms. Skipping. Residue ILE 256 is missing expected H atoms. Skipping. Residue ILE 259 is missing expected H atoms. Skipping. Residue TYR 262 is missing expected H atoms. Skipping. Residue SER 264 is missing expected H atoms. Skipping. Residue LEU 265 is missing expected H atoms. Skipping. Residue LEU 268 is missing expected H atoms. Skipping. Residue VAL 269 is missing expected H atoms. Skipping. Residue LYS 270 is missing expected H atoms. Skipping. Residue LEU 271 is missing expected H atoms. Skipping. Residue SER 272 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LEU 274 is missing expected H atoms. Skipping. Residue VAL 276 is missing expected H atoms. Skipping. Residue ILE 280 is missing expected H atoms. Skipping. Residue LYS 281 is missing expected H atoms. Skipping. Residue VAL 283 is missing expected H atoms. Skipping. Residue ILE 284 is missing expected H atoms. Skipping. Residue ILE 287 is missing expected H atoms. Skipping. Residue LYS 288 is missing expected H atoms. Skipping. Residue ALA 292 is missing expected H atoms. Skipping. Residue ALA 293 is missing expected H atoms. Skipping. Residue ILE 294 is missing expected H atoms. Skipping. Residue TYR 297 is missing expected H atoms. Skipping. Residue ILE 299 is missing expected H atoms. Skipping. Residue LEU 301 is missing expected H atoms. Skipping. Residue ALA 302 is missing expected H atoms. Skipping. Residue VAL 303 is missing expected H atoms. Skipping. Residue SER 304 is missing expected H atoms. Skipping. Residue LEU 305 is missing expected H atoms. Skipping. Residue LEU 309 is missing expected H atoms. Skipping. Residue LEU 310 is missing expected H atoms. Skipping. Residue ALA 311 is missing expected H atoms. Skipping. Residue SER 312 is missing expected H atoms. Skipping. Residue LEU 314 is missing expected H atoms. Skipping. Residue VAL 315 is missing expected H atoms. Skipping. Residue LEU 318 is missing expected H atoms. Skipping. Residue TYR 321 is missing expected H atoms. Skipping. Residue THR 322 is missing expected H atoms. Skipping. Residue LEU 323 is missing expected H atoms. Skipping. Residue MET 327 is missing expected H atoms. Skipping. Residue ALA 328 is missing expected H atoms. Skipping. Residue THR 329 is missing expected H atoms. Skipping. Residue THR 330 is missing expected H atoms. Skipping. Residue VAL 332 is missing expected H atoms. Skipping. Residue LEU 333 is missing expected H atoms. Skipping. Residue LYS 334 is missing expected H atoms. Skipping. Residue LEU 336 is missing expected H atoms. Skipping. Evaluate side-chains 133 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 126 time to evaluate : 0.246 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 514 GLU cc_start: 0.7565 (tt0) cc_final: 0.6708 (tt0) REVERT: A 586 GLU cc_start: 0.7684 (tt0) cc_final: 0.7251 (tt0) REVERT: B 451 THR cc_start: 0.8432 (p) cc_final: 0.8231 (t) REVERT: B 555 GLN cc_start: 0.7986 (mt0) cc_final: 0.7763 (mt0) REVERT: B 581 MET cc_start: 0.7135 (tpp) cc_final: 0.6843 (mmm) REVERT: B 637 GLU cc_start: 0.7906 (tt0) cc_final: 0.7669 (tp30) outliers start: 7 outliers final: 4 residues processed: 131 average time/residue: 0.2062 time to fit residues: 32.8304 Evaluate side-chains 118 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 114 time to evaluate : 0.190 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 349 TRP Chi-restraints excluded: chain A residue 457 ASP Chi-restraints excluded: chain A residue 491 LYS Chi-restraints excluded: chain A residue 571 GLN Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 81 random chunks: chunk 30 optimal weight: 2.9990 chunk 40 optimal weight: 0.0570 chunk 10 optimal weight: 40.0000 chunk 80 optimal weight: 1.9990 chunk 22 optimal weight: 20.0000 chunk 68 optimal weight: 1.9990 chunk 62 optimal weight: 0.0370 chunk 67 optimal weight: 0.9990 chunk 78 optimal weight: 0.5980 chunk 77 optimal weight: 2.9990 chunk 11 optimal weight: 10.0000 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 555 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4774 r_free = 0.4774 target = 0.233060 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 65)----------------| | r_work = 0.4376 r_free = 0.4376 target = 0.190320 restraints weight = 16512.419| |-----------------------------------------------------------------------------| r_work (start): 0.4347 rms_B_bonded: 2.36 r_work: 0.4212 rms_B_bonded: 2.74 restraints_weight: 0.5000 r_work: 0.4050 rms_B_bonded: 4.66 restraints_weight: 0.2500 r_work (final): 0.4050 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6888 moved from start: 0.3394 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 5700 Z= 0.135 Angle : 0.601 7.637 7653 Z= 0.315 Chirality : 0.043 0.145 662 Planarity : 0.005 0.038 1074 Dihedral : 8.797 136.696 910 Min Nonbonded Distance : 2.298 Molprobity Statistics. All-atom Clashscore : 5.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.86 % Favored : 95.14 % Rotamer: Outliers : 1.69 % Allowed : 17.34 % Favored : 80.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.01 (0.31), residues: 802 helix: 0.84 (0.30), residues: 334 sheet: -0.31 (0.43), residues: 141 loop : -0.65 (0.37), residues: 327 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.001 ARG A 445 TYR 0.016 0.002 TYR A 512 PHE 0.013 0.002 PHE A 406 TRP 0.012 0.002 TRP A 561 HIS 0.004 0.001 HIS A 613 Details of bonding type rmsd covalent geometry : bond 0.00312 ( 5700) covalent geometry : angle 0.60137 ( 7653) hydrogen bonds : bond 0.03552 ( 278) hydrogen bonds : angle 4.52724 ( 780) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 45 is missing expected H atoms. Skipping. Residue LYS 48 is missing expected H atoms. Skipping. Residue MET 49 is missing expected H atoms. Skipping. Residue LEU 53 is missing expected H atoms. Skipping. Residue SER 55 is missing expected H atoms. Skipping. Residue LYS 58 is missing expected H atoms. Skipping. Residue SER 61 is missing expected H atoms. Skipping. Residue LEU 62 is missing expected H atoms. Skipping. Residue THR 69 is missing expected H atoms. Skipping. Residue ALA 70 is missing expected H atoms. Skipping. Residue ALA 73 is missing expected H atoms. Skipping. Residue VAL 74 is missing expected H atoms. Skipping. Residue LEU 76 is missing expected H atoms. Skipping. Residue ILE 77 is missing expected H atoms. Skipping. Residue SER 78 is missing expected H atoms. Skipping. Residue MET 83 is missing expected H atoms. Skipping. Residue ALA 84 is missing expected H atoms. Skipping. Residue ALA 85 is missing expected H atoms. Skipping. Residue LEU 89 is missing expected H atoms. Skipping. Residue TYR 90 is missing expected H atoms. Skipping. Residue ILE 91 is missing expected H atoms. Skipping. Residue VAL 93 is missing expected H atoms. Skipping. Residue THR 94 is missing expected H atoms. Skipping. Residue ALA 98 is missing expected H atoms. Skipping. Residue SER 103 is missing expected H atoms. Skipping. Residue LYS 105 is missing expected H atoms. Skipping. Residue THR 107 is missing expected H atoms. Skipping. Residue SER 108 is missing expected H atoms. Skipping. Residue SER 109 is missing expected H atoms. Skipping. Residue MET 110 is missing expected H atoms. Skipping. Residue MET 111 is missing expected H atoms. Skipping. Residue ILE 112 is missing expected H atoms. Skipping. Residue ALA 113 is missing expected H atoms. Skipping. Residue SER 114 is missing expected H atoms. Skipping. Residue THR 115 is missing expected H atoms. Skipping. Residue ALA 116 is missing expected H atoms. Skipping. Residue VAL 117 is missing expected H atoms. Skipping. Residue TYR 119 is missing expected H atoms. Skipping. Residue LEU 122 is missing expected H atoms. Skipping. Residue THR 124 is missing expected H atoms. Skipping. Residue ILE 125 is missing expected H atoms. Skipping. Residue LEU 126 is missing expected H atoms. Skipping. Residue MET 128 is missing expected H atoms. Skipping. Residue THR 129 is missing expected H atoms. Skipping. Residue LEU 135 is missing expected H atoms. Skipping. Residue ILE 138 is missing expected H atoms. Skipping. Residue THR 139 is missing expected H atoms. Skipping. Residue LEU 142 is missing expected H atoms. Skipping. Residue LYS 144 is missing expected H atoms. Skipping. Residue ALA 145 is missing expected H atoms. Skipping. Residue LYS 146 is missing expected H atoms. Skipping. Residue LEU 148 is missing expected H atoms. Skipping. Residue LEU 150 is missing expected H atoms. Skipping. Residue LYS 151 is missing expected H atoms. Skipping. Residue ILE 153 is missing expected H atoms. Skipping. Residue MET 154 is missing expected H atoms. Skipping. Residue ALA 155 is missing expected H atoms. Skipping. Residue LEU 156 is missing expected H atoms. Skipping. Residue TYR 174 is missing expected H atoms. Skipping. Residue ALA 175 is missing expected H atoms. Skipping. Residue VAL 176 is missing expected H atoms. Skipping. Residue LEU 178 is missing expected H atoms. Skipping. Residue VAL 179 is missing expected H atoms. Skipping. Residue LYS 180 is missing expected H atoms. Skipping. Residue ILE 182 is missing expected H atoms. Skipping. Residue SER 184 is missing expected H atoms. Skipping. Residue TYR 189 is missing expected H atoms. Skipping. Residue ILE 192 is missing expected H atoms. Skipping. Residue VAL 194 is missing expected H atoms. Skipping. Residue ALA 195 is missing expected H atoms. Skipping. Residue TYR 197 is missing expected H atoms. Skipping. Residue LYS 199 is missing expected H atoms. Skipping. Residue ALA 204 is missing expected H atoms. Skipping. Residue SER 206 is missing expected H atoms. Skipping. Residue ALA 209 is missing expected H atoms. Skipping. Residue LEU 211 is missing expected H atoms. Skipping. Residue LYS 212 is missing expected H atoms. Skipping. Residue LEU 214 is missing expected H atoms. Skipping. Residue LYS 215 is missing expected H atoms. Skipping. Residue LYS 217 is missing expected H atoms. Skipping. Residue VAL 218 is missing expected H atoms. Skipping. Residue SER 219 is missing expected H atoms. Skipping. Residue ALA 220 is missing expected H atoms. Skipping. Residue ALA 222 is missing expected H atoms. Skipping. Residue ILE 225 is missing expected H atoms. Skipping. Residue ILE 226 is missing expected H atoms. Skipping. Residue THR 227 is missing expected H atoms. Skipping. Residue LEU 229 is missing expected H atoms. Skipping. Residue ALA 233 is missing expected H atoms. Skipping. Residue THR 235 is missing expected H atoms. Skipping. Residue VAL 240 is missing expected H atoms. Skipping. Residue LYS 241 is missing expected H atoms. Skipping. Residue ALA 242 is missing expected H atoms. Skipping. Residue THR 244 is missing expected H atoms. Skipping. Residue MET 246 is missing expected H atoms. Skipping. Residue ILE 248 is missing expected H atoms. Skipping. Residue THR 249 is missing expected H atoms. Skipping. Residue ILE 252 is missing expected H atoms. Skipping. Residue VAL 253 is missing expected H atoms. Skipping. Residue ILE 256 is missing expected H atoms. Skipping. Residue ILE 259 is missing expected H atoms. Skipping. Residue TYR 262 is missing expected H atoms. Skipping. Residue SER 264 is missing expected H atoms. Skipping. Residue LEU 265 is missing expected H atoms. Skipping. Residue LEU 268 is missing expected H atoms. Skipping. Residue VAL 269 is missing expected H atoms. Skipping. Residue LYS 270 is missing expected H atoms. Skipping. Residue LEU 271 is missing expected H atoms. Skipping. Residue SER 272 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LEU 274 is missing expected H atoms. Skipping. Residue VAL 276 is missing expected H atoms. Skipping. Residue ILE 280 is missing expected H atoms. Skipping. Residue LYS 281 is missing expected H atoms. Skipping. Residue VAL 283 is missing expected H atoms. Skipping. Residue ILE 284 is missing expected H atoms. Skipping. Residue ILE 287 is missing expected H atoms. Skipping. Residue LYS 288 is missing expected H atoms. Skipping. Residue ALA 292 is missing expected H atoms. Skipping. Residue ALA 293 is missing expected H atoms. Skipping. Residue ILE 294 is missing expected H atoms. Skipping. Residue TYR 297 is missing expected H atoms. Skipping. Residue ILE 299 is missing expected H atoms. Skipping. Residue LEU 301 is missing expected H atoms. Skipping. Residue ALA 302 is missing expected H atoms. Skipping. Residue VAL 303 is missing expected H atoms. Skipping. Residue SER 304 is missing expected H atoms. Skipping. Residue LEU 305 is missing expected H atoms. Skipping. Residue LEU 309 is missing expected H atoms. Skipping. Residue LEU 310 is missing expected H atoms. Skipping. Residue ALA 311 is missing expected H atoms. Skipping. Residue SER 312 is missing expected H atoms. Skipping. Residue LEU 314 is missing expected H atoms. Skipping. Residue VAL 315 is missing expected H atoms. Skipping. Residue LEU 318 is missing expected H atoms. Skipping. Residue TYR 321 is missing expected H atoms. Skipping. Residue THR 322 is missing expected H atoms. Skipping. Residue LEU 323 is missing expected H atoms. Skipping. Residue MET 327 is missing expected H atoms. Skipping. Residue ALA 328 is missing expected H atoms. Skipping. Residue THR 329 is missing expected H atoms. Skipping. Residue THR 330 is missing expected H atoms. Skipping. Residue VAL 332 is missing expected H atoms. Skipping. Residue LEU 333 is missing expected H atoms. Skipping. Residue LYS 334 is missing expected H atoms. Skipping. Residue LEU 336 is missing expected H atoms. Skipping. Evaluate side-chains 126 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 118 time to evaluate : 0.301 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 512 TYR cc_start: 0.6744 (OUTLIER) cc_final: 0.6274 (t80) REVERT: A 514 GLU cc_start: 0.7655 (tt0) cc_final: 0.6846 (tt0) REVERT: A 557 ASN cc_start: 0.7612 (t0) cc_final: 0.6998 (m-40) REVERT: A 586 GLU cc_start: 0.7609 (tt0) cc_final: 0.7245 (tt0) REVERT: B 555 GLN cc_start: 0.7995 (mt0) cc_final: 0.7737 (mt0) REVERT: B 637 GLU cc_start: 0.7880 (tt0) cc_final: 0.7656 (tp30) outliers start: 8 outliers final: 3 residues processed: 124 average time/residue: 0.1875 time to fit residues: 28.5223 Evaluate side-chains 114 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 110 time to evaluate : 0.172 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 349 TRP Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 512 TYR Chi-restraints excluded: chain A residue 571 GLN Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 81 random chunks: chunk 36 optimal weight: 1.9990 chunk 6 optimal weight: 30.0000 chunk 14 optimal weight: 20.0000 chunk 63 optimal weight: 1.9990 chunk 73 optimal weight: 1.9990 chunk 5 optimal weight: 20.0000 chunk 21 optimal weight: 50.0000 chunk 15 optimal weight: 10.0000 chunk 67 optimal weight: 1.9990 chunk 58 optimal weight: 0.0570 chunk 39 optimal weight: 0.9990 overall best weight: 1.4106 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 555 GLN A 571 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4735 r_free = 0.4735 target = 0.228526 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.4305 r_free = 0.4305 target = 0.183620 restraints weight = 16597.743| |-----------------------------------------------------------------------------| r_work (start): 0.4277 rms_B_bonded: 2.36 r_work: 0.4137 rms_B_bonded: 2.74 restraints_weight: 0.5000 r_work: 0.3975 rms_B_bonded: 4.63 restraints_weight: 0.2500 r_work (final): 0.3975 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7005 moved from start: 0.3877 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.051 5700 Z= 0.212 Angle : 0.650 5.416 7653 Z= 0.341 Chirality : 0.044 0.151 662 Planarity : 0.005 0.047 1074 Dihedral : 8.619 137.411 906 Min Nonbonded Distance : 2.333 Molprobity Statistics. All-atom Clashscore : 8.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.73 % Favored : 93.27 % Rotamer: Outliers : 2.11 % Allowed : 16.70 % Favored : 81.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.01 (0.31), residues: 802 helix: 0.98 (0.31), residues: 334 sheet: -0.24 (0.44), residues: 138 loop : -0.85 (0.36), residues: 330 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG B 606 TYR 0.017 0.002 TYR B 512 PHE 0.018 0.003 PHE A 435 TRP 0.011 0.002 TRP A 583 HIS 0.003 0.001 HIS A 613 Details of bonding type rmsd covalent geometry : bond 0.00490 ( 5700) covalent geometry : angle 0.65016 ( 7653) hydrogen bonds : bond 0.03731 ( 278) hydrogen bonds : angle 4.66895 ( 780) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 45 is missing expected H atoms. Skipping. Residue LYS 48 is missing expected H atoms. Skipping. Residue MET 49 is missing expected H atoms. Skipping. Residue LEU 53 is missing expected H atoms. Skipping. Residue SER 55 is missing expected H atoms. Skipping. Residue LYS 58 is missing expected H atoms. Skipping. Residue SER 61 is missing expected H atoms. Skipping. Residue LEU 62 is missing expected H atoms. Skipping. Residue THR 69 is missing expected H atoms. Skipping. Residue ALA 70 is missing expected H atoms. Skipping. Residue ALA 73 is missing expected H atoms. Skipping. Residue VAL 74 is missing expected H atoms. Skipping. Residue LEU 76 is missing expected H atoms. Skipping. Residue ILE 77 is missing expected H atoms. Skipping. Residue SER 78 is missing expected H atoms. Skipping. Residue MET 83 is missing expected H atoms. Skipping. Residue ALA 84 is missing expected H atoms. Skipping. Residue ALA 85 is missing expected H atoms. Skipping. Residue LEU 89 is missing expected H atoms. Skipping. Residue TYR 90 is missing expected H atoms. Skipping. Residue ILE 91 is missing expected H atoms. Skipping. Residue VAL 93 is missing expected H atoms. Skipping. Residue THR 94 is missing expected H atoms. Skipping. Residue ALA 98 is missing expected H atoms. Skipping. Residue SER 103 is missing expected H atoms. Skipping. Residue LYS 105 is missing expected H atoms. Skipping. Residue THR 107 is missing expected H atoms. Skipping. Residue SER 108 is missing expected H atoms. Skipping. Residue SER 109 is missing expected H atoms. Skipping. Residue MET 110 is missing expected H atoms. Skipping. Residue MET 111 is missing expected H atoms. Skipping. Residue ILE 112 is missing expected H atoms. Skipping. Residue ALA 113 is missing expected H atoms. Skipping. Residue SER 114 is missing expected H atoms. Skipping. Residue THR 115 is missing expected H atoms. Skipping. Residue ALA 116 is missing expected H atoms. Skipping. Residue VAL 117 is missing expected H atoms. Skipping. Residue TYR 119 is missing expected H atoms. Skipping. Residue LEU 122 is missing expected H atoms. Skipping. Residue THR 124 is missing expected H atoms. Skipping. Residue ILE 125 is missing expected H atoms. Skipping. Residue LEU 126 is missing expected H atoms. Skipping. Residue MET 128 is missing expected H atoms. Skipping. Residue THR 129 is missing expected H atoms. Skipping. Residue LEU 135 is missing expected H atoms. Skipping. Residue ILE 138 is missing expected H atoms. Skipping. Residue THR 139 is missing expected H atoms. Skipping. Residue LEU 142 is missing expected H atoms. Skipping. Residue LYS 144 is missing expected H atoms. Skipping. Residue ALA 145 is missing expected H atoms. Skipping. Residue LYS 146 is missing expected H atoms. Skipping. Residue LEU 148 is missing expected H atoms. Skipping. Residue LEU 150 is missing expected H atoms. Skipping. Residue LYS 151 is missing expected H atoms. Skipping. Residue ILE 153 is missing expected H atoms. Skipping. Residue MET 154 is missing expected H atoms. Skipping. Residue ALA 155 is missing expected H atoms. Skipping. Residue LEU 156 is missing expected H atoms. Skipping. Residue TYR 174 is missing expected H atoms. Skipping. Residue ALA 175 is missing expected H atoms. Skipping. Residue VAL 176 is missing expected H atoms. Skipping. Residue LEU 178 is missing expected H atoms. Skipping. Residue VAL 179 is missing expected H atoms. Skipping. Residue LYS 180 is missing expected H atoms. Skipping. Residue ILE 182 is missing expected H atoms. Skipping. Residue SER 184 is missing expected H atoms. Skipping. Residue TYR 189 is missing expected H atoms. Skipping. Residue ILE 192 is missing expected H atoms. Skipping. Residue VAL 194 is missing expected H atoms. Skipping. Residue ALA 195 is missing expected H atoms. Skipping. Residue TYR 197 is missing expected H atoms. Skipping. Residue LYS 199 is missing expected H atoms. Skipping. Residue ALA 204 is missing expected H atoms. Skipping. Residue SER 206 is missing expected H atoms. Skipping. Residue ALA 209 is missing expected H atoms. Skipping. Residue LEU 211 is missing expected H atoms. Skipping. Residue LYS 212 is missing expected H atoms. Skipping. Residue LEU 214 is missing expected H atoms. Skipping. Residue LYS 215 is missing expected H atoms. Skipping. Residue LYS 217 is missing expected H atoms. Skipping. Residue VAL 218 is missing expected H atoms. Skipping. Residue SER 219 is missing expected H atoms. Skipping. Residue ALA 220 is missing expected H atoms. Skipping. Residue ALA 222 is missing expected H atoms. Skipping. Residue ILE 225 is missing expected H atoms. Skipping. Residue ILE 226 is missing expected H atoms. Skipping. Residue THR 227 is missing expected H atoms. Skipping. Residue LEU 229 is missing expected H atoms. Skipping. Residue ALA 233 is missing expected H atoms. Skipping. Residue THR 235 is missing expected H atoms. Skipping. Residue VAL 240 is missing expected H atoms. Skipping. Residue LYS 241 is missing expected H atoms. Skipping. Residue ALA 242 is missing expected H atoms. Skipping. Residue THR 244 is missing expected H atoms. Skipping. Residue MET 246 is missing expected H atoms. Skipping. Residue ILE 248 is missing expected H atoms. Skipping. Residue THR 249 is missing expected H atoms. Skipping. Residue ILE 252 is missing expected H atoms. Skipping. Residue VAL 253 is missing expected H atoms. Skipping. Residue ILE 256 is missing expected H atoms. Skipping. Residue ILE 259 is missing expected H atoms. Skipping. Residue TYR 262 is missing expected H atoms. Skipping. Residue SER 264 is missing expected H atoms. Skipping. Residue LEU 265 is missing expected H atoms. Skipping. Residue LEU 268 is missing expected H atoms. Skipping. Residue VAL 269 is missing expected H atoms. Skipping. Residue LYS 270 is missing expected H atoms. Skipping. Residue LEU 271 is missing expected H atoms. Skipping. Residue SER 272 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LEU 274 is missing expected H atoms. Skipping. Residue VAL 276 is missing expected H atoms. Skipping. Residue ILE 280 is missing expected H atoms. Skipping. Residue LYS 281 is missing expected H atoms. Skipping. Residue VAL 283 is missing expected H atoms. Skipping. Residue ILE 284 is missing expected H atoms. Skipping. Residue ILE 287 is missing expected H atoms. Skipping. Residue LYS 288 is missing expected H atoms. Skipping. Residue ALA 292 is missing expected H atoms. Skipping. Residue ALA 293 is missing expected H atoms. Skipping. Residue ILE 294 is missing expected H atoms. Skipping. Residue TYR 297 is missing expected H atoms. Skipping. Residue ILE 299 is missing expected H atoms. Skipping. Residue LEU 301 is missing expected H atoms. Skipping. Residue ALA 302 is missing expected H atoms. Skipping. Residue VAL 303 is missing expected H atoms. Skipping. Residue SER 304 is missing expected H atoms. Skipping. Residue LEU 305 is missing expected H atoms. Skipping. Residue LEU 309 is missing expected H atoms. Skipping. Residue LEU 310 is missing expected H atoms. Skipping. Residue ALA 311 is missing expected H atoms. Skipping. Residue SER 312 is missing expected H atoms. Skipping. Residue LEU 314 is missing expected H atoms. Skipping. Residue VAL 315 is missing expected H atoms. Skipping. Residue LEU 318 is missing expected H atoms. Skipping. Residue TYR 321 is missing expected H atoms. Skipping. Residue THR 322 is missing expected H atoms. Skipping. Residue LEU 323 is missing expected H atoms. Skipping. Residue MET 327 is missing expected H atoms. Skipping. Residue ALA 328 is missing expected H atoms. Skipping. Residue THR 329 is missing expected H atoms. Skipping. Residue THR 330 is missing expected H atoms. Skipping. Residue VAL 332 is missing expected H atoms. Skipping. Residue LEU 333 is missing expected H atoms. Skipping. Residue LYS 334 is missing expected H atoms. Skipping. Residue LEU 336 is missing expected H atoms. Skipping. Evaluate side-chains 119 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 109 time to evaluate : 0.240 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 420 MET cc_start: 0.7358 (ptt) cc_final: 0.7015 (ptt) REVERT: A 512 TYR cc_start: 0.6958 (OUTLIER) cc_final: 0.6164 (t80) REVERT: A 586 GLU cc_start: 0.7625 (tt0) cc_final: 0.7134 (tt0) REVERT: B 555 GLN cc_start: 0.8126 (mt0) cc_final: 0.7877 (mt0) REVERT: B 570 ILE cc_start: 0.6756 (OUTLIER) cc_final: 0.6551 (mt) REVERT: B 637 GLU cc_start: 0.7958 (tt0) cc_final: 0.7506 (tp30) REVERT: B 641 GLU cc_start: 0.7451 (mm-30) cc_final: 0.6541 (mm-30) outliers start: 10 outliers final: 7 residues processed: 116 average time/residue: 0.1882 time to fit residues: 26.6700 Evaluate side-chains 114 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 105 time to evaluate : 0.279 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 349 TRP Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 512 TYR Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 622 VAL Chi-restraints excluded: chain B residue 537 ASN Chi-restraints excluded: chain B residue 549 THR Chi-restraints excluded: chain B residue 570 ILE Chi-restraints excluded: chain B residue 643 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 81 random chunks: chunk 21 optimal weight: 50.0000 chunk 48 optimal weight: 0.6980 chunk 4 optimal weight: 10.0000 chunk 53 optimal weight: 2.9990 chunk 39 optimal weight: 0.3980 chunk 41 optimal weight: 0.9990 chunk 69 optimal weight: 0.5980 chunk 59 optimal weight: 0.3980 chunk 36 optimal weight: 0.6980 chunk 75 optimal weight: 1.9990 chunk 66 optimal weight: 1.9990 overall best weight: 0.5580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 555 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4765 r_free = 0.4765 target = 0.232358 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.4356 r_free = 0.4356 target = 0.189028 restraints weight = 16256.178| |-----------------------------------------------------------------------------| r_work (start): 0.4328 rms_B_bonded: 2.32 r_work: 0.4194 rms_B_bonded: 2.71 restraints_weight: 0.5000 r_work: 0.4035 rms_B_bonded: 4.60 restraints_weight: 0.2500 r_work (final): 0.4035 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6917 moved from start: 0.4023 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 5700 Z= 0.122 Angle : 0.573 5.323 7653 Z= 0.298 Chirality : 0.042 0.142 662 Planarity : 0.005 0.040 1074 Dihedral : 8.107 138.374 903 Min Nonbonded Distance : 2.343 Molprobity Statistics. All-atom Clashscore : 6.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.36 % Favored : 94.64 % Rotamer: Outliers : 1.90 % Allowed : 17.76 % Favored : 80.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.33 (0.32), residues: 802 helix: 1.34 (0.31), residues: 333 sheet: -0.10 (0.45), residues: 140 loop : -0.74 (0.36), residues: 329 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 606 TYR 0.013 0.001 TYR A 512 PHE 0.010 0.002 PHE B 508 TRP 0.015 0.001 TRP A 561 HIS 0.003 0.001 HIS A 613 Details of bonding type rmsd covalent geometry : bond 0.00285 ( 5700) covalent geometry : angle 0.57308 ( 7653) hydrogen bonds : bond 0.03105 ( 278) hydrogen bonds : angle 4.30415 ( 780) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 45 is missing expected H atoms. Skipping. Residue LYS 48 is missing expected H atoms. Skipping. Residue MET 49 is missing expected H atoms. Skipping. Residue LEU 53 is missing expected H atoms. Skipping. Residue SER 55 is missing expected H atoms. Skipping. Residue LYS 58 is missing expected H atoms. Skipping. Residue SER 61 is missing expected H atoms. Skipping. Residue LEU 62 is missing expected H atoms. Skipping. Residue THR 69 is missing expected H atoms. Skipping. Residue ALA 70 is missing expected H atoms. Skipping. Residue ALA 73 is missing expected H atoms. Skipping. Residue VAL 74 is missing expected H atoms. Skipping. Residue LEU 76 is missing expected H atoms. Skipping. Residue ILE 77 is missing expected H atoms. Skipping. Residue SER 78 is missing expected H atoms. Skipping. Residue MET 83 is missing expected H atoms. Skipping. Residue ALA 84 is missing expected H atoms. Skipping. Residue ALA 85 is missing expected H atoms. Skipping. Residue LEU 89 is missing expected H atoms. Skipping. Residue TYR 90 is missing expected H atoms. Skipping. Residue ILE 91 is missing expected H atoms. Skipping. Residue VAL 93 is missing expected H atoms. Skipping. Residue THR 94 is missing expected H atoms. Skipping. Residue ALA 98 is missing expected H atoms. Skipping. Residue SER 103 is missing expected H atoms. Skipping. Residue LYS 105 is missing expected H atoms. Skipping. Residue THR 107 is missing expected H atoms. Skipping. Residue SER 108 is missing expected H atoms. Skipping. Residue SER 109 is missing expected H atoms. Skipping. Residue MET 110 is missing expected H atoms. Skipping. Residue MET 111 is missing expected H atoms. Skipping. Residue ILE 112 is missing expected H atoms. Skipping. Residue ALA 113 is missing expected H atoms. Skipping. Residue SER 114 is missing expected H atoms. Skipping. Residue THR 115 is missing expected H atoms. Skipping. Residue ALA 116 is missing expected H atoms. Skipping. Residue VAL 117 is missing expected H atoms. Skipping. Residue TYR 119 is missing expected H atoms. Skipping. Residue LEU 122 is missing expected H atoms. Skipping. Residue THR 124 is missing expected H atoms. Skipping. Residue ILE 125 is missing expected H atoms. Skipping. Residue LEU 126 is missing expected H atoms. Skipping. Residue MET 128 is missing expected H atoms. Skipping. Residue THR 129 is missing expected H atoms. Skipping. Residue LEU 135 is missing expected H atoms. Skipping. Residue ILE 138 is missing expected H atoms. Skipping. Residue THR 139 is missing expected H atoms. Skipping. Residue LEU 142 is missing expected H atoms. Skipping. Residue LYS 144 is missing expected H atoms. Skipping. Residue ALA 145 is missing expected H atoms. Skipping. Residue LYS 146 is missing expected H atoms. Skipping. Residue LEU 148 is missing expected H atoms. Skipping. Residue LEU 150 is missing expected H atoms. Skipping. Residue LYS 151 is missing expected H atoms. Skipping. Residue ILE 153 is missing expected H atoms. Skipping. Residue MET 154 is missing expected H atoms. Skipping. Residue ALA 155 is missing expected H atoms. Skipping. Residue LEU 156 is missing expected H atoms. Skipping. Residue TYR 174 is missing expected H atoms. Skipping. Residue ALA 175 is missing expected H atoms. Skipping. Residue VAL 176 is missing expected H atoms. Skipping. Residue LEU 178 is missing expected H atoms. Skipping. Residue VAL 179 is missing expected H atoms. Skipping. Residue LYS 180 is missing expected H atoms. Skipping. Residue ILE 182 is missing expected H atoms. Skipping. Residue SER 184 is missing expected H atoms. Skipping. Residue TYR 189 is missing expected H atoms. Skipping. Residue ILE 192 is missing expected H atoms. Skipping. Residue VAL 194 is missing expected H atoms. Skipping. Residue ALA 195 is missing expected H atoms. Skipping. Residue TYR 197 is missing expected H atoms. Skipping. Residue LYS 199 is missing expected H atoms. Skipping. Residue ALA 204 is missing expected H atoms. Skipping. Residue SER 206 is missing expected H atoms. Skipping. Residue ALA 209 is missing expected H atoms. Skipping. Residue LEU 211 is missing expected H atoms. Skipping. Residue LYS 212 is missing expected H atoms. Skipping. Residue LEU 214 is missing expected H atoms. Skipping. Residue LYS 215 is missing expected H atoms. Skipping. Residue LYS 217 is missing expected H atoms. Skipping. Residue VAL 218 is missing expected H atoms. Skipping. Residue SER 219 is missing expected H atoms. Skipping. Residue ALA 220 is missing expected H atoms. Skipping. Residue ALA 222 is missing expected H atoms. Skipping. Residue ILE 225 is missing expected H atoms. Skipping. Residue ILE 226 is missing expected H atoms. Skipping. Residue THR 227 is missing expected H atoms. Skipping. Residue LEU 229 is missing expected H atoms. Skipping. Residue ALA 233 is missing expected H atoms. Skipping. Residue THR 235 is missing expected H atoms. Skipping. Residue VAL 240 is missing expected H atoms. Skipping. Residue LYS 241 is missing expected H atoms. Skipping. Residue ALA 242 is missing expected H atoms. Skipping. Residue THR 244 is missing expected H atoms. Skipping. Residue MET 246 is missing expected H atoms. Skipping. Residue ILE 248 is missing expected H atoms. Skipping. Residue THR 249 is missing expected H atoms. Skipping. Residue ILE 252 is missing expected H atoms. Skipping. Residue VAL 253 is missing expected H atoms. Skipping. Residue ILE 256 is missing expected H atoms. Skipping. Residue ILE 259 is missing expected H atoms. Skipping. Residue TYR 262 is missing expected H atoms. Skipping. Residue SER 264 is missing expected H atoms. Skipping. Residue LEU 265 is missing expected H atoms. Skipping. Residue LEU 268 is missing expected H atoms. Skipping. Residue VAL 269 is missing expected H atoms. Skipping. Residue LYS 270 is missing expected H atoms. Skipping. Residue LEU 271 is missing expected H atoms. Skipping. Residue SER 272 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LEU 274 is missing expected H atoms. Skipping. Residue VAL 276 is missing expected H atoms. Skipping. Residue ILE 280 is missing expected H atoms. Skipping. Residue LYS 281 is missing expected H atoms. Skipping. Residue VAL 283 is missing expected H atoms. Skipping. Residue ILE 284 is missing expected H atoms. Skipping. Residue ILE 287 is missing expected H atoms. Skipping. Residue LYS 288 is missing expected H atoms. Skipping. Residue ALA 292 is missing expected H atoms. Skipping. Residue ALA 293 is missing expected H atoms. Skipping. Residue ILE 294 is missing expected H atoms. Skipping. Residue TYR 297 is missing expected H atoms. Skipping. Residue ILE 299 is missing expected H atoms. Skipping. Residue LEU 301 is missing expected H atoms. Skipping. Residue ALA 302 is missing expected H atoms. Skipping. Residue VAL 303 is missing expected H atoms. Skipping. Residue SER 304 is missing expected H atoms. Skipping. Residue LEU 305 is missing expected H atoms. Skipping. Residue LEU 309 is missing expected H atoms. Skipping. Residue LEU 310 is missing expected H atoms. Skipping. Residue ALA 311 is missing expected H atoms. Skipping. Residue SER 312 is missing expected H atoms. Skipping. Residue LEU 314 is missing expected H atoms. Skipping. Residue VAL 315 is missing expected H atoms. Skipping. Residue LEU 318 is missing expected H atoms. Skipping. Residue TYR 321 is missing expected H atoms. Skipping. Residue THR 322 is missing expected H atoms. Skipping. Residue LEU 323 is missing expected H atoms. Skipping. Residue MET 327 is missing expected H atoms. Skipping. Residue ALA 328 is missing expected H atoms. Skipping. Residue THR 329 is missing expected H atoms. Skipping. Residue THR 330 is missing expected H atoms. Skipping. Residue VAL 332 is missing expected H atoms. Skipping. Residue LEU 333 is missing expected H atoms. Skipping. Residue LYS 334 is missing expected H atoms. Skipping. Residue LEU 336 is missing expected H atoms. Skipping. Evaluate side-chains 119 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 110 time to evaluate : 0.299 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 357 ARG cc_start: 0.5728 (mtp85) cc_final: 0.5095 (mtp85) REVERT: A 405 LEU cc_start: 0.7024 (mm) cc_final: 0.6757 (pp) REVERT: A 420 MET cc_start: 0.7160 (ptt) cc_final: 0.6766 (ptt) REVERT: A 512 TYR cc_start: 0.6754 (OUTLIER) cc_final: 0.6184 (t80) REVERT: A 514 GLU cc_start: 0.7656 (tt0) cc_final: 0.6834 (tt0) REVERT: A 557 ASN cc_start: 0.7625 (t0) cc_final: 0.7037 (m-40) REVERT: A 586 GLU cc_start: 0.7456 (tt0) cc_final: 0.7038 (tt0) REVERT: B 570 ILE cc_start: 0.6697 (OUTLIER) cc_final: 0.6462 (mt) REVERT: B 637 GLU cc_start: 0.7877 (tt0) cc_final: 0.7452 (tp30) REVERT: B 641 GLU cc_start: 0.7417 (mm-30) cc_final: 0.6520 (mm-30) outliers start: 9 outliers final: 6 residues processed: 118 average time/residue: 0.2033 time to fit residues: 29.3176 Evaluate side-chains 113 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 105 time to evaluate : 0.181 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 349 TRP Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 512 TYR Chi-restraints excluded: chain A residue 622 VAL Chi-restraints excluded: chain A residue 644 ASN Chi-restraints excluded: chain B residue 549 THR Chi-restraints excluded: chain B residue 570 ILE Chi-restraints excluded: chain B residue 643 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 81 random chunks: chunk 80 optimal weight: 3.9990 chunk 64 optimal weight: 0.9980 chunk 71 optimal weight: 0.3980 chunk 66 optimal weight: 0.3980 chunk 22 optimal weight: 3.9990 chunk 21 optimal weight: 3.9990 chunk 36 optimal weight: 1.9990 chunk 9 optimal weight: 30.0000 chunk 20 optimal weight: 30.0000 chunk 58 optimal weight: 0.8980 chunk 76 optimal weight: 3.9990 overall best weight: 0.9382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 555 GLN B 537 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4747 r_free = 0.4747 target = 0.230265 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.4330 r_free = 0.4330 target = 0.186220 restraints weight = 16727.868| |-----------------------------------------------------------------------------| r_work (start): 0.4304 rms_B_bonded: 2.33 r_work: 0.4168 rms_B_bonded: 2.72 restraints_weight: 0.5000 r_work: 0.4008 rms_B_bonded: 4.62 restraints_weight: 0.2500 r_work (final): 0.4008 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6963 moved from start: 0.4185 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 5700 Z= 0.155 Angle : 0.594 6.638 7653 Z= 0.308 Chirality : 0.043 0.145 662 Planarity : 0.005 0.037 1074 Dihedral : 7.989 138.079 903 Min Nonbonded Distance : 2.320 Molprobity Statistics. All-atom Clashscore : 7.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.36 % Favored : 93.64 % Rotamer: Outliers : 2.33 % Allowed : 16.91 % Favored : 80.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.36 (0.32), residues: 802 helix: 1.35 (0.31), residues: 337 sheet: 0.00 (0.45), residues: 139 loop : -0.79 (0.37), residues: 326 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 606 TYR 0.014 0.002 TYR B 616 PHE 0.013 0.002 PHE A 626 TRP 0.012 0.002 TRP A 561 HIS 0.007 0.001 HIS B 613 Details of bonding type rmsd covalent geometry : bond 0.00364 ( 5700) covalent geometry : angle 0.59393 ( 7653) hydrogen bonds : bond 0.03191 ( 278) hydrogen bonds : angle 4.34482 ( 780) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 45 is missing expected H atoms. Skipping. Residue LYS 48 is missing expected H atoms. Skipping. Residue MET 49 is missing expected H atoms. Skipping. Residue LEU 53 is missing expected H atoms. Skipping. Residue SER 55 is missing expected H atoms. Skipping. Residue LYS 58 is missing expected H atoms. Skipping. Residue SER 61 is missing expected H atoms. Skipping. Residue LEU 62 is missing expected H atoms. Skipping. Residue THR 69 is missing expected H atoms. Skipping. Residue ALA 70 is missing expected H atoms. Skipping. Residue ALA 73 is missing expected H atoms. Skipping. Residue VAL 74 is missing expected H atoms. Skipping. Residue LEU 76 is missing expected H atoms. Skipping. Residue ILE 77 is missing expected H atoms. Skipping. Residue SER 78 is missing expected H atoms. Skipping. Residue MET 83 is missing expected H atoms. Skipping. Residue ALA 84 is missing expected H atoms. Skipping. Residue ALA 85 is missing expected H atoms. Skipping. Residue LEU 89 is missing expected H atoms. Skipping. Residue TYR 90 is missing expected H atoms. Skipping. Residue ILE 91 is missing expected H atoms. Skipping. Residue VAL 93 is missing expected H atoms. Skipping. Residue THR 94 is missing expected H atoms. Skipping. Residue ALA 98 is missing expected H atoms. Skipping. Residue SER 103 is missing expected H atoms. Skipping. Residue LYS 105 is missing expected H atoms. Skipping. Residue THR 107 is missing expected H atoms. Skipping. Residue SER 108 is missing expected H atoms. Skipping. Residue SER 109 is missing expected H atoms. Skipping. Residue MET 110 is missing expected H atoms. Skipping. Residue MET 111 is missing expected H atoms. Skipping. Residue ILE 112 is missing expected H atoms. Skipping. Residue ALA 113 is missing expected H atoms. Skipping. Residue SER 114 is missing expected H atoms. Skipping. Residue THR 115 is missing expected H atoms. Skipping. Residue ALA 116 is missing expected H atoms. Skipping. Residue VAL 117 is missing expected H atoms. Skipping. Residue TYR 119 is missing expected H atoms. Skipping. Residue LEU 122 is missing expected H atoms. Skipping. Residue THR 124 is missing expected H atoms. Skipping. Residue ILE 125 is missing expected H atoms. Skipping. Residue LEU 126 is missing expected H atoms. Skipping. Residue MET 128 is missing expected H atoms. Skipping. Residue THR 129 is missing expected H atoms. Skipping. Residue LEU 135 is missing expected H atoms. Skipping. Residue ILE 138 is missing expected H atoms. Skipping. Residue THR 139 is missing expected H atoms. Skipping. Residue LEU 142 is missing expected H atoms. Skipping. Residue LYS 144 is missing expected H atoms. Skipping. Residue ALA 145 is missing expected H atoms. Skipping. Residue LYS 146 is missing expected H atoms. Skipping. Residue LEU 148 is missing expected H atoms. Skipping. Residue LEU 150 is missing expected H atoms. Skipping. Residue LYS 151 is missing expected H atoms. Skipping. Residue ILE 153 is missing expected H atoms. Skipping. Residue MET 154 is missing expected H atoms. Skipping. Residue ALA 155 is missing expected H atoms. Skipping. Residue LEU 156 is missing expected H atoms. Skipping. Residue TYR 174 is missing expected H atoms. Skipping. Residue ALA 175 is missing expected H atoms. Skipping. Residue VAL 176 is missing expected H atoms. Skipping. Residue LEU 178 is missing expected H atoms. Skipping. Residue VAL 179 is missing expected H atoms. Skipping. Residue LYS 180 is missing expected H atoms. Skipping. Residue ILE 182 is missing expected H atoms. Skipping. Residue SER 184 is missing expected H atoms. Skipping. Residue TYR 189 is missing expected H atoms. Skipping. Residue ILE 192 is missing expected H atoms. Skipping. Residue VAL 194 is missing expected H atoms. Skipping. Residue ALA 195 is missing expected H atoms. Skipping. Residue TYR 197 is missing expected H atoms. Skipping. Residue LYS 199 is missing expected H atoms. Skipping. Residue ALA 204 is missing expected H atoms. Skipping. Residue SER 206 is missing expected H atoms. Skipping. Residue ALA 209 is missing expected H atoms. Skipping. Residue LEU 211 is missing expected H atoms. Skipping. Residue LYS 212 is missing expected H atoms. Skipping. Residue LEU 214 is missing expected H atoms. Skipping. Residue LYS 215 is missing expected H atoms. Skipping. Residue LYS 217 is missing expected H atoms. Skipping. Residue VAL 218 is missing expected H atoms. Skipping. Residue SER 219 is missing expected H atoms. Skipping. Residue ALA 220 is missing expected H atoms. Skipping. Residue ALA 222 is missing expected H atoms. Skipping. Residue ILE 225 is missing expected H atoms. Skipping. Residue ILE 226 is missing expected H atoms. Skipping. Residue THR 227 is missing expected H atoms. Skipping. Residue LEU 229 is missing expected H atoms. Skipping. Residue ALA 233 is missing expected H atoms. Skipping. Residue THR 235 is missing expected H atoms. Skipping. Residue VAL 240 is missing expected H atoms. Skipping. Residue LYS 241 is missing expected H atoms. Skipping. Residue ALA 242 is missing expected H atoms. Skipping. Residue THR 244 is missing expected H atoms. Skipping. Residue MET 246 is missing expected H atoms. Skipping. Residue ILE 248 is missing expected H atoms. Skipping. Residue THR 249 is missing expected H atoms. Skipping. Residue ILE 252 is missing expected H atoms. Skipping. Residue VAL 253 is missing expected H atoms. Skipping. Residue ILE 256 is missing expected H atoms. Skipping. Residue ILE 259 is missing expected H atoms. Skipping. Residue TYR 262 is missing expected H atoms. Skipping. Residue SER 264 is missing expected H atoms. Skipping. Residue LEU 265 is missing expected H atoms. Skipping. Residue LEU 268 is missing expected H atoms. Skipping. Residue VAL 269 is missing expected H atoms. Skipping. Residue LYS 270 is missing expected H atoms. Skipping. Residue LEU 271 is missing expected H atoms. Skipping. Residue SER 272 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LEU 274 is missing expected H atoms. Skipping. Residue VAL 276 is missing expected H atoms. Skipping. Residue ILE 280 is missing expected H atoms. Skipping. Residue LYS 281 is missing expected H atoms. Skipping. Residue VAL 283 is missing expected H atoms. Skipping. Residue ILE 284 is missing expected H atoms. Skipping. Residue ILE 287 is missing expected H atoms. Skipping. Residue LYS 288 is missing expected H atoms. Skipping. Residue ALA 292 is missing expected H atoms. Skipping. Residue ALA 293 is missing expected H atoms. Skipping. Residue ILE 294 is missing expected H atoms. Skipping. Residue TYR 297 is missing expected H atoms. Skipping. Residue ILE 299 is missing expected H atoms. Skipping. Residue LEU 301 is missing expected H atoms. Skipping. Residue ALA 302 is missing expected H atoms. Skipping. Residue VAL 303 is missing expected H atoms. Skipping. Residue SER 304 is missing expected H atoms. Skipping. Residue LEU 305 is missing expected H atoms. Skipping. Residue LEU 309 is missing expected H atoms. Skipping. Residue LEU 310 is missing expected H atoms. Skipping. Residue ALA 311 is missing expected H atoms. Skipping. Residue SER 312 is missing expected H atoms. Skipping. Residue LEU 314 is missing expected H atoms. Skipping. Residue VAL 315 is missing expected H atoms. Skipping. Residue LEU 318 is missing expected H atoms. Skipping. Residue TYR 321 is missing expected H atoms. Skipping. Residue THR 322 is missing expected H atoms. Skipping. Residue LEU 323 is missing expected H atoms. Skipping. Residue MET 327 is missing expected H atoms. Skipping. Residue ALA 328 is missing expected H atoms. Skipping. Residue THR 329 is missing expected H atoms. Skipping. Residue THR 330 is missing expected H atoms. Skipping. Residue VAL 332 is missing expected H atoms. Skipping. Residue LEU 333 is missing expected H atoms. Skipping. Residue LYS 334 is missing expected H atoms. Skipping. Residue LEU 336 is missing expected H atoms. Skipping. Evaluate side-chains 118 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 107 time to evaluate : 0.238 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 405 LEU cc_start: 0.7035 (mm) cc_final: 0.6810 (pp) REVERT: A 512 TYR cc_start: 0.6844 (OUTLIER) cc_final: 0.6159 (t80) REVERT: A 550 ASN cc_start: 0.6114 (m110) cc_final: 0.5848 (m110) REVERT: A 586 GLU cc_start: 0.7483 (tt0) cc_final: 0.7007 (tt0) outliers start: 11 outliers final: 8 residues processed: 115 average time/residue: 0.1942 time to fit residues: 27.4532 Evaluate side-chains 112 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 103 time to evaluate : 0.289 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 349 TRP Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 512 TYR Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 622 VAL Chi-restraints excluded: chain A residue 644 ASN Chi-restraints excluded: chain B residue 537 ASN Chi-restraints excluded: chain B residue 549 THR Chi-restraints excluded: chain B residue 643 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 81 random chunks: chunk 41 optimal weight: 2.9990 chunk 43 optimal weight: 0.6980 chunk 56 optimal weight: 1.9990 chunk 49 optimal weight: 0.6980 chunk 35 optimal weight: 0.4980 chunk 62 optimal weight: 0.9980 chunk 50 optimal weight: 0.0980 chunk 30 optimal weight: 2.9990 chunk 66 optimal weight: 0.0970 chunk 17 optimal weight: 30.0000 chunk 10 optimal weight: 20.0000 overall best weight: 0.4178 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 555 GLN ** B 537 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 571 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4773 r_free = 0.4773 target = 0.233381 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.4364 r_free = 0.4364 target = 0.190043 restraints weight = 16397.547| |-----------------------------------------------------------------------------| r_work (start): 0.4340 rms_B_bonded: 2.32 r_work: 0.4205 rms_B_bonded: 2.71 restraints_weight: 0.5000 r_work: 0.4045 rms_B_bonded: 4.62 restraints_weight: 0.2500 r_work (final): 0.4045 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6900 moved from start: 0.4274 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 5700 Z= 0.109 Angle : 0.558 6.369 7653 Z= 0.288 Chirality : 0.042 0.144 662 Planarity : 0.004 0.035 1074 Dihedral : 7.797 138.515 903 Min Nonbonded Distance : 2.345 Molprobity Statistics. All-atom Clashscore : 7.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.11 % Favored : 94.89 % Rotamer: Outliers : 1.48 % Allowed : 18.39 % Favored : 80.13 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.60 (0.32), residues: 802 helix: 1.57 (0.31), residues: 337 sheet: 0.10 (0.46), residues: 139 loop : -0.67 (0.37), residues: 326 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 606 TYR 0.012 0.001 TYR A 538 PHE 0.009 0.001 PHE B 515 TRP 0.015 0.001 TRP A 561 HIS 0.003 0.001 HIS B 613 Details of bonding type rmsd covalent geometry : bond 0.00261 ( 5700) covalent geometry : angle 0.55849 ( 7653) hydrogen bonds : bond 0.02882 ( 278) hydrogen bonds : angle 4.20183 ( 780) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 45 is missing expected H atoms. Skipping. Residue LYS 48 is missing expected H atoms. Skipping. Residue MET 49 is missing expected H atoms. Skipping. Residue LEU 53 is missing expected H atoms. Skipping. Residue SER 55 is missing expected H atoms. Skipping. Residue LYS 58 is missing expected H atoms. Skipping. Residue SER 61 is missing expected H atoms. Skipping. Residue LEU 62 is missing expected H atoms. Skipping. Residue THR 69 is missing expected H atoms. Skipping. Residue ALA 70 is missing expected H atoms. Skipping. Residue ALA 73 is missing expected H atoms. Skipping. Residue VAL 74 is missing expected H atoms. Skipping. Residue LEU 76 is missing expected H atoms. Skipping. Residue ILE 77 is missing expected H atoms. Skipping. Residue SER 78 is missing expected H atoms. Skipping. Residue MET 83 is missing expected H atoms. Skipping. Residue ALA 84 is missing expected H atoms. Skipping. Residue ALA 85 is missing expected H atoms. Skipping. Residue LEU 89 is missing expected H atoms. Skipping. Residue TYR 90 is missing expected H atoms. Skipping. Residue ILE 91 is missing expected H atoms. Skipping. Residue VAL 93 is missing expected H atoms. Skipping. Residue THR 94 is missing expected H atoms. Skipping. Residue ALA 98 is missing expected H atoms. Skipping. Residue SER 103 is missing expected H atoms. Skipping. Residue LYS 105 is missing expected H atoms. Skipping. Residue THR 107 is missing expected H atoms. Skipping. Residue SER 108 is missing expected H atoms. Skipping. Residue SER 109 is missing expected H atoms. Skipping. Residue MET 110 is missing expected H atoms. Skipping. Residue MET 111 is missing expected H atoms. Skipping. Residue ILE 112 is missing expected H atoms. Skipping. Residue ALA 113 is missing expected H atoms. Skipping. Residue SER 114 is missing expected H atoms. Skipping. Residue THR 115 is missing expected H atoms. Skipping. Residue ALA 116 is missing expected H atoms. Skipping. Residue VAL 117 is missing expected H atoms. Skipping. Residue TYR 119 is missing expected H atoms. Skipping. Residue LEU 122 is missing expected H atoms. Skipping. Residue THR 124 is missing expected H atoms. Skipping. Residue ILE 125 is missing expected H atoms. Skipping. Residue LEU 126 is missing expected H atoms. Skipping. Residue MET 128 is missing expected H atoms. Skipping. Residue THR 129 is missing expected H atoms. Skipping. Residue LEU 135 is missing expected H atoms. Skipping. Residue ILE 138 is missing expected H atoms. Skipping. Residue THR 139 is missing expected H atoms. Skipping. Residue LEU 142 is missing expected H atoms. Skipping. Residue LYS 144 is missing expected H atoms. Skipping. Residue ALA 145 is missing expected H atoms. Skipping. Residue LYS 146 is missing expected H atoms. Skipping. Residue LEU 148 is missing expected H atoms. Skipping. Residue LEU 150 is missing expected H atoms. Skipping. Residue LYS 151 is missing expected H atoms. Skipping. Residue ILE 153 is missing expected H atoms. Skipping. Residue MET 154 is missing expected H atoms. Skipping. Residue ALA 155 is missing expected H atoms. Skipping. Residue LEU 156 is missing expected H atoms. Skipping. Residue TYR 174 is missing expected H atoms. Skipping. Residue ALA 175 is missing expected H atoms. Skipping. Residue VAL 176 is missing expected H atoms. Skipping. Residue LEU 178 is missing expected H atoms. Skipping. Residue VAL 179 is missing expected H atoms. Skipping. Residue LYS 180 is missing expected H atoms. Skipping. Residue ILE 182 is missing expected H atoms. Skipping. Residue SER 184 is missing expected H atoms. Skipping. Residue TYR 189 is missing expected H atoms. Skipping. Residue ILE 192 is missing expected H atoms. Skipping. Residue VAL 194 is missing expected H atoms. Skipping. Residue ALA 195 is missing expected H atoms. Skipping. Residue TYR 197 is missing expected H atoms. Skipping. Residue LYS 199 is missing expected H atoms. Skipping. Residue ALA 204 is missing expected H atoms. Skipping. Residue SER 206 is missing expected H atoms. Skipping. Residue ALA 209 is missing expected H atoms. Skipping. Residue LEU 211 is missing expected H atoms. Skipping. Residue LYS 212 is missing expected H atoms. Skipping. Residue LEU 214 is missing expected H atoms. Skipping. Residue LYS 215 is missing expected H atoms. Skipping. Residue LYS 217 is missing expected H atoms. Skipping. Residue VAL 218 is missing expected H atoms. Skipping. Residue SER 219 is missing expected H atoms. Skipping. Residue ALA 220 is missing expected H atoms. Skipping. Residue ALA 222 is missing expected H atoms. Skipping. Residue ILE 225 is missing expected H atoms. Skipping. Residue ILE 226 is missing expected H atoms. Skipping. Residue THR 227 is missing expected H atoms. Skipping. Residue LEU 229 is missing expected H atoms. Skipping. Residue ALA 233 is missing expected H atoms. Skipping. Residue THR 235 is missing expected H atoms. Skipping. Residue VAL 240 is missing expected H atoms. Skipping. Residue LYS 241 is missing expected H atoms. Skipping. Residue ALA 242 is missing expected H atoms. Skipping. Residue THR 244 is missing expected H atoms. Skipping. Residue MET 246 is missing expected H atoms. Skipping. Residue ILE 248 is missing expected H atoms. Skipping. Residue THR 249 is missing expected H atoms. Skipping. Residue ILE 252 is missing expected H atoms. Skipping. Residue VAL 253 is missing expected H atoms. Skipping. Residue ILE 256 is missing expected H atoms. Skipping. Residue ILE 259 is missing expected H atoms. Skipping. Residue TYR 262 is missing expected H atoms. Skipping. Residue SER 264 is missing expected H atoms. Skipping. Residue LEU 265 is missing expected H atoms. Skipping. Residue LEU 268 is missing expected H atoms. Skipping. Residue VAL 269 is missing expected H atoms. Skipping. Residue LYS 270 is missing expected H atoms. Skipping. Residue LEU 271 is missing expected H atoms. Skipping. Residue SER 272 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LEU 274 is missing expected H atoms. Skipping. Residue VAL 276 is missing expected H atoms. Skipping. Residue ILE 280 is missing expected H atoms. Skipping. Residue LYS 281 is missing expected H atoms. Skipping. Residue VAL 283 is missing expected H atoms. Skipping. Residue ILE 284 is missing expected H atoms. Skipping. Residue ILE 287 is missing expected H atoms. Skipping. Residue LYS 288 is missing expected H atoms. Skipping. Residue ALA 292 is missing expected H atoms. Skipping. Residue ALA 293 is missing expected H atoms. Skipping. Residue ILE 294 is missing expected H atoms. Skipping. Residue TYR 297 is missing expected H atoms. Skipping. Residue ILE 299 is missing expected H atoms. Skipping. Residue LEU 301 is missing expected H atoms. Skipping. Residue ALA 302 is missing expected H atoms. Skipping. Residue VAL 303 is missing expected H atoms. Skipping. Residue SER 304 is missing expected H atoms. Skipping. Residue LEU 305 is missing expected H atoms. Skipping. Residue LEU 309 is missing expected H atoms. Skipping. Residue LEU 310 is missing expected H atoms. Skipping. Residue ALA 311 is missing expected H atoms. Skipping. Residue SER 312 is missing expected H atoms. Skipping. Residue LEU 314 is missing expected H atoms. Skipping. Residue VAL 315 is missing expected H atoms. Skipping. Residue LEU 318 is missing expected H atoms. Skipping. Residue TYR 321 is missing expected H atoms. Skipping. Residue THR 322 is missing expected H atoms. Skipping. Residue LEU 323 is missing expected H atoms. Skipping. Residue MET 327 is missing expected H atoms. Skipping. Residue ALA 328 is missing expected H atoms. Skipping. Residue THR 329 is missing expected H atoms. Skipping. Residue THR 330 is missing expected H atoms. Skipping. Residue VAL 332 is missing expected H atoms. Skipping. Residue LEU 333 is missing expected H atoms. Skipping. Residue LYS 334 is missing expected H atoms. Skipping. Residue LEU 336 is missing expected H atoms. Skipping. Evaluate side-chains 111 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 104 time to evaluate : 0.298 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 345 ARG cc_start: 0.7183 (mmm-85) cc_final: 0.6928 (mmm-85) REVERT: A 405 LEU cc_start: 0.7002 (mm) cc_final: 0.6794 (pp) REVERT: A 512 TYR cc_start: 0.6724 (OUTLIER) cc_final: 0.6151 (t80) REVERT: A 514 GLU cc_start: 0.7630 (tt0) cc_final: 0.6736 (tt0) REVERT: A 557 ASN cc_start: 0.7641 (t0) cc_final: 0.7078 (m-40) REVERT: A 586 GLU cc_start: 0.7413 (tt0) cc_final: 0.7140 (tt0) REVERT: B 555 GLN cc_start: 0.8111 (mt0) cc_final: 0.7905 (mt0) outliers start: 7 outliers final: 5 residues processed: 110 average time/residue: 0.2196 time to fit residues: 29.3106 Evaluate side-chains 108 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 102 time to evaluate : 0.184 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 349 TRP Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 512 TYR Chi-restraints excluded: chain A residue 644 ASN Chi-restraints excluded: chain B residue 571 GLN Chi-restraints excluded: chain B residue 643 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 81 random chunks: chunk 34 optimal weight: 4.9990 chunk 38 optimal weight: 3.9990 chunk 58 optimal weight: 0.0070 chunk 63 optimal weight: 0.9980 chunk 56 optimal weight: 1.9990 chunk 79 optimal weight: 0.8980 chunk 73 optimal weight: 0.9980 chunk 7 optimal weight: 9.9990 chunk 44 optimal weight: 0.9990 chunk 75 optimal weight: 1.9990 chunk 66 optimal weight: 0.6980 overall best weight: 0.7198 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 555 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4755 r_free = 0.4755 target = 0.230644 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.4355 r_free = 0.4355 target = 0.187967 restraints weight = 16553.633| |-----------------------------------------------------------------------------| r_work (start): 0.4331 rms_B_bonded: 2.35 r_work: 0.4190 rms_B_bonded: 2.75 restraints_weight: 0.5000 r_work: 0.4033 rms_B_bonded: 4.59 restraints_weight: 0.2500 r_work (final): 0.4033 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6931 moved from start: 0.4382 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 5700 Z= 0.131 Angle : 0.570 6.510 7653 Z= 0.295 Chirality : 0.042 0.142 662 Planarity : 0.005 0.040 1074 Dihedral : 7.712 137.694 903 Min Nonbonded Distance : 2.309 Molprobity Statistics. All-atom Clashscore : 7.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.74 % Favored : 94.26 % Rotamer: Outliers : 1.69 % Allowed : 18.82 % Favored : 79.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.63 (0.32), residues: 802 helix: 1.59 (0.31), residues: 337 sheet: 0.11 (0.46), residues: 139 loop : -0.64 (0.37), residues: 326 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 606 TYR 0.013 0.001 TYR B 538 PHE 0.010 0.002 PHE A 626 TRP 0.012 0.001 TRP A 561 HIS 0.003 0.001 HIS A 613 Details of bonding type rmsd covalent geometry : bond 0.00312 ( 5700) covalent geometry : angle 0.56984 ( 7653) hydrogen bonds : bond 0.02913 ( 278) hydrogen bonds : angle 4.19748 ( 780) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 45 is missing expected H atoms. Skipping. Residue LYS 48 is missing expected H atoms. Skipping. Residue MET 49 is missing expected H atoms. Skipping. Residue LEU 53 is missing expected H atoms. Skipping. Residue SER 55 is missing expected H atoms. Skipping. Residue LYS 58 is missing expected H atoms. Skipping. Residue SER 61 is missing expected H atoms. Skipping. Residue LEU 62 is missing expected H atoms. Skipping. Residue THR 69 is missing expected H atoms. Skipping. Residue ALA 70 is missing expected H atoms. Skipping. Residue ALA 73 is missing expected H atoms. Skipping. Residue VAL 74 is missing expected H atoms. Skipping. Residue LEU 76 is missing expected H atoms. Skipping. Residue ILE 77 is missing expected H atoms. Skipping. Residue SER 78 is missing expected H atoms. Skipping. Residue MET 83 is missing expected H atoms. Skipping. Residue ALA 84 is missing expected H atoms. Skipping. Residue ALA 85 is missing expected H atoms. Skipping. Residue LEU 89 is missing expected H atoms. Skipping. Residue TYR 90 is missing expected H atoms. Skipping. Residue ILE 91 is missing expected H atoms. Skipping. Residue VAL 93 is missing expected H atoms. Skipping. Residue THR 94 is missing expected H atoms. Skipping. Residue ALA 98 is missing expected H atoms. Skipping. Residue SER 103 is missing expected H atoms. Skipping. Residue LYS 105 is missing expected H atoms. Skipping. Residue THR 107 is missing expected H atoms. Skipping. Residue SER 108 is missing expected H atoms. Skipping. Residue SER 109 is missing expected H atoms. Skipping. Residue MET 110 is missing expected H atoms. Skipping. Residue MET 111 is missing expected H atoms. Skipping. Residue ILE 112 is missing expected H atoms. Skipping. Residue ALA 113 is missing expected H atoms. Skipping. Residue SER 114 is missing expected H atoms. Skipping. Residue THR 115 is missing expected H atoms. Skipping. Residue ALA 116 is missing expected H atoms. Skipping. Residue VAL 117 is missing expected H atoms. Skipping. Residue TYR 119 is missing expected H atoms. Skipping. Residue LEU 122 is missing expected H atoms. Skipping. Residue THR 124 is missing expected H atoms. Skipping. Residue ILE 125 is missing expected H atoms. Skipping. Residue LEU 126 is missing expected H atoms. Skipping. Residue MET 128 is missing expected H atoms. Skipping. Residue THR 129 is missing expected H atoms. Skipping. Residue LEU 135 is missing expected H atoms. Skipping. Residue ILE 138 is missing expected H atoms. Skipping. Residue THR 139 is missing expected H atoms. Skipping. Residue LEU 142 is missing expected H atoms. Skipping. Residue LYS 144 is missing expected H atoms. Skipping. Residue ALA 145 is missing expected H atoms. Skipping. Residue LYS 146 is missing expected H atoms. Skipping. Residue LEU 148 is missing expected H atoms. Skipping. Residue LEU 150 is missing expected H atoms. Skipping. Residue LYS 151 is missing expected H atoms. Skipping. Residue ILE 153 is missing expected H atoms. Skipping. Residue MET 154 is missing expected H atoms. Skipping. Residue ALA 155 is missing expected H atoms. Skipping. Residue LEU 156 is missing expected H atoms. Skipping. Residue TYR 174 is missing expected H atoms. Skipping. Residue ALA 175 is missing expected H atoms. Skipping. Residue VAL 176 is missing expected H atoms. Skipping. Residue LEU 178 is missing expected H atoms. Skipping. Residue VAL 179 is missing expected H atoms. Skipping. Residue LYS 180 is missing expected H atoms. Skipping. Residue ILE 182 is missing expected H atoms. Skipping. Residue SER 184 is missing expected H atoms. Skipping. Residue TYR 189 is missing expected H atoms. Skipping. Residue ILE 192 is missing expected H atoms. Skipping. Residue VAL 194 is missing expected H atoms. Skipping. Residue ALA 195 is missing expected H atoms. Skipping. Residue TYR 197 is missing expected H atoms. Skipping. Residue LYS 199 is missing expected H atoms. Skipping. Residue ALA 204 is missing expected H atoms. Skipping. Residue SER 206 is missing expected H atoms. Skipping. Residue ALA 209 is missing expected H atoms. Skipping. Residue LEU 211 is missing expected H atoms. Skipping. Residue LYS 212 is missing expected H atoms. Skipping. Residue LEU 214 is missing expected H atoms. Skipping. Residue LYS 215 is missing expected H atoms. Skipping. Residue LYS 217 is missing expected H atoms. Skipping. Residue VAL 218 is missing expected H atoms. Skipping. Residue SER 219 is missing expected H atoms. Skipping. Residue ALA 220 is missing expected H atoms. Skipping. Residue ALA 222 is missing expected H atoms. Skipping. Residue ILE 225 is missing expected H atoms. Skipping. Residue ILE 226 is missing expected H atoms. Skipping. Residue THR 227 is missing expected H atoms. Skipping. Residue LEU 229 is missing expected H atoms. Skipping. Residue ALA 233 is missing expected H atoms. Skipping. Residue THR 235 is missing expected H atoms. Skipping. Residue VAL 240 is missing expected H atoms. Skipping. Residue LYS 241 is missing expected H atoms. Skipping. Residue ALA 242 is missing expected H atoms. Skipping. Residue THR 244 is missing expected H atoms. Skipping. Residue MET 246 is missing expected H atoms. Skipping. Residue ILE 248 is missing expected H atoms. Skipping. Residue THR 249 is missing expected H atoms. Skipping. Residue ILE 252 is missing expected H atoms. Skipping. Residue VAL 253 is missing expected H atoms. Skipping. Residue ILE 256 is missing expected H atoms. Skipping. Residue ILE 259 is missing expected H atoms. Skipping. Residue TYR 262 is missing expected H atoms. Skipping. Residue SER 264 is missing expected H atoms. Skipping. Residue LEU 265 is missing expected H atoms. Skipping. Residue LEU 268 is missing expected H atoms. Skipping. Residue VAL 269 is missing expected H atoms. Skipping. Residue LYS 270 is missing expected H atoms. Skipping. Residue LEU 271 is missing expected H atoms. Skipping. Residue SER 272 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LEU 274 is missing expected H atoms. Skipping. Residue VAL 276 is missing expected H atoms. Skipping. Residue ILE 280 is missing expected H atoms. Skipping. Residue LYS 281 is missing expected H atoms. Skipping. Residue VAL 283 is missing expected H atoms. Skipping. Residue ILE 284 is missing expected H atoms. Skipping. Residue ILE 287 is missing expected H atoms. Skipping. Residue LYS 288 is missing expected H atoms. Skipping. Residue ALA 292 is missing expected H atoms. Skipping. Residue ALA 293 is missing expected H atoms. Skipping. Residue ILE 294 is missing expected H atoms. Skipping. Residue TYR 297 is missing expected H atoms. Skipping. Residue ILE 299 is missing expected H atoms. Skipping. Residue LEU 301 is missing expected H atoms. Skipping. Residue ALA 302 is missing expected H atoms. Skipping. Residue VAL 303 is missing expected H atoms. Skipping. Residue SER 304 is missing expected H atoms. Skipping. Residue LEU 305 is missing expected H atoms. Skipping. Residue LEU 309 is missing expected H atoms. Skipping. Residue LEU 310 is missing expected H atoms. Skipping. Residue ALA 311 is missing expected H atoms. Skipping. Residue SER 312 is missing expected H atoms. Skipping. Residue LEU 314 is missing expected H atoms. Skipping. Residue VAL 315 is missing expected H atoms. Skipping. Residue LEU 318 is missing expected H atoms. Skipping. Residue TYR 321 is missing expected H atoms. Skipping. Residue THR 322 is missing expected H atoms. Skipping. Residue LEU 323 is missing expected H atoms. Skipping. Residue MET 327 is missing expected H atoms. Skipping. Residue ALA 328 is missing expected H atoms. Skipping. Residue THR 329 is missing expected H atoms. Skipping. Residue THR 330 is missing expected H atoms. Skipping. Residue VAL 332 is missing expected H atoms. Skipping. Residue LEU 333 is missing expected H atoms. Skipping. Residue LYS 334 is missing expected H atoms. Skipping. Residue LEU 336 is missing expected H atoms. Skipping. Evaluate side-chains 115 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 107 time to evaluate : 0.203 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 345 ARG cc_start: 0.7205 (mmm-85) cc_final: 0.6933 (mmm-85) REVERT: A 512 TYR cc_start: 0.6788 (OUTLIER) cc_final: 0.6183 (t80) REVERT: A 514 GLU cc_start: 0.7631 (tt0) cc_final: 0.6764 (tt0) REVERT: A 557 ASN cc_start: 0.7612 (t0) cc_final: 0.7073 (m-40) REVERT: A 586 GLU cc_start: 0.7400 (tt0) cc_final: 0.7154 (tt0) REVERT: B 555 GLN cc_start: 0.8178 (mt0) cc_final: 0.7975 (mt0) REVERT: B 570 ILE cc_start: 0.6600 (OUTLIER) cc_final: 0.6385 (mt) outliers start: 8 outliers final: 6 residues processed: 112 average time/residue: 0.1983 time to fit residues: 27.0734 Evaluate side-chains 111 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 103 time to evaluate : 0.233 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 349 TRP Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 512 TYR Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 622 VAL Chi-restraints excluded: chain A residue 644 ASN Chi-restraints excluded: chain B residue 570 ILE Chi-restraints excluded: chain B residue 643 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 81 random chunks: chunk 4 optimal weight: 8.9990 chunk 37 optimal weight: 0.9980 chunk 24 optimal weight: 30.0000 chunk 68 optimal weight: 1.9990 chunk 63 optimal weight: 0.7980 chunk 67 optimal weight: 0.9990 chunk 0 optimal weight: 30.0000 chunk 58 optimal weight: 0.6980 chunk 64 optimal weight: 0.8980 chunk 60 optimal weight: 0.9980 chunk 45 optimal weight: 1.9990 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 555 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4747 r_free = 0.4747 target = 0.229403 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.4347 r_free = 0.4347 target = 0.187059 restraints weight = 16495.006| |-----------------------------------------------------------------------------| r_work (start): 0.4322 rms_B_bonded: 2.32 r_work: 0.4184 rms_B_bonded: 2.70 restraints_weight: 0.5000 r_work: 0.4021 rms_B_bonded: 4.61 restraints_weight: 0.2500 r_work (final): 0.4021 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6956 moved from start: 0.4526 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 5700 Z= 0.144 Angle : 0.576 6.518 7653 Z= 0.299 Chirality : 0.042 0.145 662 Planarity : 0.005 0.035 1074 Dihedral : 7.685 135.567 903 Min Nonbonded Distance : 2.296 Molprobity Statistics. All-atom Clashscore : 8.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.36 % Favored : 93.64 % Rotamer: Outliers : 1.69 % Allowed : 18.82 % Favored : 79.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.61 (0.32), residues: 802 helix: 1.62 (0.31), residues: 337 sheet: -0.00 (0.46), residues: 139 loop : -0.65 (0.37), residues: 326 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 606 TYR 0.013 0.002 TYR B 538 PHE 0.013 0.002 PHE A 626 TRP 0.011 0.001 TRP A 561 HIS 0.003 0.001 HIS A 613 Details of bonding type rmsd covalent geometry : bond 0.00338 ( 5700) covalent geometry : angle 0.57610 ( 7653) hydrogen bonds : bond 0.03029 ( 278) hydrogen bonds : angle 4.24649 ( 780) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 45 is missing expected H atoms. Skipping. Residue LYS 48 is missing expected H atoms. Skipping. Residue MET 49 is missing expected H atoms. Skipping. Residue LEU 53 is missing expected H atoms. Skipping. Residue SER 55 is missing expected H atoms. Skipping. Residue LYS 58 is missing expected H atoms. Skipping. Residue SER 61 is missing expected H atoms. Skipping. Residue LEU 62 is missing expected H atoms. Skipping. Residue THR 69 is missing expected H atoms. Skipping. Residue ALA 70 is missing expected H atoms. Skipping. Residue ALA 73 is missing expected H atoms. Skipping. Residue VAL 74 is missing expected H atoms. Skipping. Residue LEU 76 is missing expected H atoms. Skipping. Residue ILE 77 is missing expected H atoms. Skipping. Residue SER 78 is missing expected H atoms. Skipping. Residue MET 83 is missing expected H atoms. Skipping. Residue ALA 84 is missing expected H atoms. Skipping. Residue ALA 85 is missing expected H atoms. Skipping. Residue LEU 89 is missing expected H atoms. Skipping. Residue TYR 90 is missing expected H atoms. Skipping. Residue ILE 91 is missing expected H atoms. Skipping. Residue VAL 93 is missing expected H atoms. Skipping. Residue THR 94 is missing expected H atoms. Skipping. Residue ALA 98 is missing expected H atoms. Skipping. Residue SER 103 is missing expected H atoms. Skipping. Residue LYS 105 is missing expected H atoms. Skipping. Residue THR 107 is missing expected H atoms. Skipping. Residue SER 108 is missing expected H atoms. Skipping. Residue SER 109 is missing expected H atoms. Skipping. Residue MET 110 is missing expected H atoms. Skipping. Residue MET 111 is missing expected H atoms. Skipping. Residue ILE 112 is missing expected H atoms. Skipping. Residue ALA 113 is missing expected H atoms. Skipping. Residue SER 114 is missing expected H atoms. Skipping. Residue THR 115 is missing expected H atoms. Skipping. Residue ALA 116 is missing expected H atoms. Skipping. Residue VAL 117 is missing expected H atoms. Skipping. Residue TYR 119 is missing expected H atoms. Skipping. Residue LEU 122 is missing expected H atoms. Skipping. Residue THR 124 is missing expected H atoms. Skipping. Residue ILE 125 is missing expected H atoms. Skipping. Residue LEU 126 is missing expected H atoms. Skipping. Residue MET 128 is missing expected H atoms. Skipping. Residue THR 129 is missing expected H atoms. Skipping. Residue LEU 135 is missing expected H atoms. Skipping. Residue ILE 138 is missing expected H atoms. Skipping. Residue THR 139 is missing expected H atoms. Skipping. Residue LEU 142 is missing expected H atoms. Skipping. Residue LYS 144 is missing expected H atoms. Skipping. Residue ALA 145 is missing expected H atoms. Skipping. Residue LYS 146 is missing expected H atoms. Skipping. Residue LEU 148 is missing expected H atoms. Skipping. Residue LEU 150 is missing expected H atoms. Skipping. Residue LYS 151 is missing expected H atoms. Skipping. Residue ILE 153 is missing expected H atoms. Skipping. Residue MET 154 is missing expected H atoms. Skipping. Residue ALA 155 is missing expected H atoms. Skipping. Residue LEU 156 is missing expected H atoms. Skipping. Residue TYR 174 is missing expected H atoms. Skipping. Residue ALA 175 is missing expected H atoms. Skipping. Residue VAL 176 is missing expected H atoms. Skipping. Residue LEU 178 is missing expected H atoms. Skipping. Residue VAL 179 is missing expected H atoms. Skipping. Residue LYS 180 is missing expected H atoms. Skipping. Residue ILE 182 is missing expected H atoms. Skipping. Residue SER 184 is missing expected H atoms. Skipping. Residue TYR 189 is missing expected H atoms. Skipping. Residue ILE 192 is missing expected H atoms. Skipping. Residue VAL 194 is missing expected H atoms. Skipping. Residue ALA 195 is missing expected H atoms. Skipping. Residue TYR 197 is missing expected H atoms. Skipping. Residue LYS 199 is missing expected H atoms. Skipping. Residue ALA 204 is missing expected H atoms. Skipping. Residue SER 206 is missing expected H atoms. Skipping. Residue ALA 209 is missing expected H atoms. Skipping. Residue LEU 211 is missing expected H atoms. Skipping. Residue LYS 212 is missing expected H atoms. Skipping. Residue LEU 214 is missing expected H atoms. Skipping. Residue LYS 215 is missing expected H atoms. Skipping. Residue LYS 217 is missing expected H atoms. Skipping. Residue VAL 218 is missing expected H atoms. Skipping. Residue SER 219 is missing expected H atoms. Skipping. Residue ALA 220 is missing expected H atoms. Skipping. Residue ALA 222 is missing expected H atoms. Skipping. Residue ILE 225 is missing expected H atoms. Skipping. Residue ILE 226 is missing expected H atoms. Skipping. Residue THR 227 is missing expected H atoms. Skipping. Residue LEU 229 is missing expected H atoms. Skipping. Residue ALA 233 is missing expected H atoms. Skipping. Residue THR 235 is missing expected H atoms. Skipping. Residue VAL 240 is missing expected H atoms. Skipping. Residue LYS 241 is missing expected H atoms. Skipping. Residue ALA 242 is missing expected H atoms. Skipping. Residue THR 244 is missing expected H atoms. Skipping. Residue MET 246 is missing expected H atoms. Skipping. Residue ILE 248 is missing expected H atoms. Skipping. Residue THR 249 is missing expected H atoms. Skipping. Residue ILE 252 is missing expected H atoms. Skipping. Residue VAL 253 is missing expected H atoms. Skipping. Residue ILE 256 is missing expected H atoms. Skipping. Residue ILE 259 is missing expected H atoms. Skipping. Residue TYR 262 is missing expected H atoms. Skipping. Residue SER 264 is missing expected H atoms. Skipping. Residue LEU 265 is missing expected H atoms. Skipping. Residue LEU 268 is missing expected H atoms. Skipping. Residue VAL 269 is missing expected H atoms. Skipping. Residue LYS 270 is missing expected H atoms. Skipping. Residue LEU 271 is missing expected H atoms. Skipping. Residue SER 272 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LEU 274 is missing expected H atoms. Skipping. Residue VAL 276 is missing expected H atoms. Skipping. Residue ILE 280 is missing expected H atoms. Skipping. Residue LYS 281 is missing expected H atoms. Skipping. Residue VAL 283 is missing expected H atoms. Skipping. Residue ILE 284 is missing expected H atoms. Skipping. Residue ILE 287 is missing expected H atoms. Skipping. Residue LYS 288 is missing expected H atoms. Skipping. Residue ALA 292 is missing expected H atoms. Skipping. Residue ALA 293 is missing expected H atoms. Skipping. Residue ILE 294 is missing expected H atoms. Skipping. Residue TYR 297 is missing expected H atoms. Skipping. Residue ILE 299 is missing expected H atoms. Skipping. Residue LEU 301 is missing expected H atoms. Skipping. Residue ALA 302 is missing expected H atoms. Skipping. Residue VAL 303 is missing expected H atoms. Skipping. Residue SER 304 is missing expected H atoms. Skipping. Residue LEU 305 is missing expected H atoms. Skipping. Residue LEU 309 is missing expected H atoms. Skipping. Residue LEU 310 is missing expected H atoms. Skipping. Residue ALA 311 is missing expected H atoms. Skipping. Residue SER 312 is missing expected H atoms. Skipping. Residue LEU 314 is missing expected H atoms. Skipping. Residue VAL 315 is missing expected H atoms. Skipping. Residue LEU 318 is missing expected H atoms. Skipping. Residue TYR 321 is missing expected H atoms. Skipping. Residue THR 322 is missing expected H atoms. Skipping. Residue LEU 323 is missing expected H atoms. Skipping. Residue MET 327 is missing expected H atoms. Skipping. Residue ALA 328 is missing expected H atoms. Skipping. Residue THR 329 is missing expected H atoms. Skipping. Residue THR 330 is missing expected H atoms. Skipping. Residue VAL 332 is missing expected H atoms. Skipping. Residue LEU 333 is missing expected H atoms. Skipping. Residue LYS 334 is missing expected H atoms. Skipping. Residue LEU 336 is missing expected H atoms. Skipping. Evaluate side-chains 110 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 102 time to evaluate : 0.336 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 345 ARG cc_start: 0.7190 (mmm-85) cc_final: 0.6885 (mmm-85) REVERT: A 512 TYR cc_start: 0.6829 (OUTLIER) cc_final: 0.6151 (t80) REVERT: A 586 GLU cc_start: 0.7441 (tt0) cc_final: 0.6952 (tt0) REVERT: B 570 ILE cc_start: 0.6692 (OUTLIER) cc_final: 0.6462 (mt) outliers start: 8 outliers final: 6 residues processed: 108 average time/residue: 0.2170 time to fit residues: 28.2901 Evaluate side-chains 110 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 102 time to evaluate : 0.250 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 349 TRP Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 512 TYR Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 622 VAL Chi-restraints excluded: chain A residue 644 ASN Chi-restraints excluded: chain B residue 570 ILE Chi-restraints excluded: chain B residue 643 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 81 random chunks: chunk 24 optimal weight: 30.0000 chunk 0 optimal weight: 20.0000 chunk 50 optimal weight: 0.8980 chunk 26 optimal weight: 30.0000 chunk 72 optimal weight: 0.6980 chunk 13 optimal weight: 20.0000 chunk 32 optimal weight: 2.9990 chunk 76 optimal weight: 3.9990 chunk 28 optimal weight: 9.9990 chunk 51 optimal weight: 0.0870 chunk 2 optimal weight: 8.9990 overall best weight: 1.7362 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 555 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4698 r_free = 0.4698 target = 0.224776 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 64)----------------| | r_work = 0.4284 r_free = 0.4284 target = 0.181836 restraints weight = 16733.466| |-----------------------------------------------------------------------------| r_work (start): 0.4256 rms_B_bonded: 2.35 r_work: 0.4115 rms_B_bonded: 2.71 restraints_weight: 0.5000 r_work: 0.3958 rms_B_bonded: 4.52 restraints_weight: 0.2500 r_work (final): 0.3958 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7046 moved from start: 0.4678 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.049 5700 Z= 0.245 Angle : 0.656 7.279 7653 Z= 0.345 Chirality : 0.045 0.153 662 Planarity : 0.005 0.048 1074 Dihedral : 7.884 132.518 903 Min Nonbonded Distance : 2.264 Molprobity Statistics. All-atom Clashscore : 11.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.23 % Favored : 91.77 % Rotamer: Outliers : 2.11 % Allowed : 18.82 % Favored : 79.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.31 (0.32), residues: 802 helix: 1.40 (0.31), residues: 337 sheet: -0.20 (0.45), residues: 137 loop : -0.82 (0.37), residues: 328 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG B 606 TYR 0.019 0.002 TYR B 538 PHE 0.020 0.003 PHE A 626 TRP 0.013 0.002 TRP A 583 HIS 0.004 0.001 HIS A 613 Details of bonding type rmsd covalent geometry : bond 0.00566 ( 5700) covalent geometry : angle 0.65603 ( 7653) hydrogen bonds : bond 0.03607 ( 278) hydrogen bonds : angle 4.59036 ( 780) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1604 Ramachandran restraints generated. 802 Oldfield, 0 Emsley, 802 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 45 is missing expected H atoms. Skipping. Residue LYS 48 is missing expected H atoms. Skipping. Residue MET 49 is missing expected H atoms. Skipping. Residue LEU 53 is missing expected H atoms. Skipping. Residue SER 55 is missing expected H atoms. Skipping. Residue LYS 58 is missing expected H atoms. Skipping. Residue SER 61 is missing expected H atoms. Skipping. Residue LEU 62 is missing expected H atoms. Skipping. Residue THR 69 is missing expected H atoms. Skipping. Residue ALA 70 is missing expected H atoms. Skipping. Residue ALA 73 is missing expected H atoms. Skipping. Residue VAL 74 is missing expected H atoms. Skipping. Residue LEU 76 is missing expected H atoms. Skipping. Residue ILE 77 is missing expected H atoms. Skipping. Residue SER 78 is missing expected H atoms. Skipping. Residue MET 83 is missing expected H atoms. Skipping. Residue ALA 84 is missing expected H atoms. Skipping. Residue ALA 85 is missing expected H atoms. Skipping. Residue LEU 89 is missing expected H atoms. Skipping. Residue TYR 90 is missing expected H atoms. Skipping. Residue ILE 91 is missing expected H atoms. Skipping. Residue VAL 93 is missing expected H atoms. Skipping. Residue THR 94 is missing expected H atoms. Skipping. Residue ALA 98 is missing expected H atoms. Skipping. Residue SER 103 is missing expected H atoms. Skipping. Residue LYS 105 is missing expected H atoms. Skipping. Residue THR 107 is missing expected H atoms. Skipping. Residue SER 108 is missing expected H atoms. Skipping. Residue SER 109 is missing expected H atoms. Skipping. Residue MET 110 is missing expected H atoms. Skipping. Residue MET 111 is missing expected H atoms. Skipping. Residue ILE 112 is missing expected H atoms. Skipping. Residue ALA 113 is missing expected H atoms. Skipping. Residue SER 114 is missing expected H atoms. Skipping. Residue THR 115 is missing expected H atoms. Skipping. Residue ALA 116 is missing expected H atoms. Skipping. Residue VAL 117 is missing expected H atoms. Skipping. Residue TYR 119 is missing expected H atoms. Skipping. Residue LEU 122 is missing expected H atoms. Skipping. Residue THR 124 is missing expected H atoms. Skipping. Residue ILE 125 is missing expected H atoms. Skipping. Residue LEU 126 is missing expected H atoms. Skipping. Residue MET 128 is missing expected H atoms. Skipping. Residue THR 129 is missing expected H atoms. Skipping. Residue LEU 135 is missing expected H atoms. Skipping. Residue ILE 138 is missing expected H atoms. Skipping. Residue THR 139 is missing expected H atoms. Skipping. Residue LEU 142 is missing expected H atoms. Skipping. Residue LYS 144 is missing expected H atoms. Skipping. Residue ALA 145 is missing expected H atoms. Skipping. Residue LYS 146 is missing expected H atoms. Skipping. Residue LEU 148 is missing expected H atoms. Skipping. Residue LEU 150 is missing expected H atoms. Skipping. Residue LYS 151 is missing expected H atoms. Skipping. Residue ILE 153 is missing expected H atoms. Skipping. Residue MET 154 is missing expected H atoms. Skipping. Residue ALA 155 is missing expected H atoms. Skipping. Residue LEU 156 is missing expected H atoms. Skipping. Residue TYR 174 is missing expected H atoms. Skipping. Residue ALA 175 is missing expected H atoms. Skipping. Residue VAL 176 is missing expected H atoms. Skipping. Residue LEU 178 is missing expected H atoms. Skipping. Residue VAL 179 is missing expected H atoms. Skipping. Residue LYS 180 is missing expected H atoms. Skipping. Residue ILE 182 is missing expected H atoms. Skipping. Residue SER 184 is missing expected H atoms. Skipping. Residue TYR 189 is missing expected H atoms. Skipping. Residue ILE 192 is missing expected H atoms. Skipping. Residue VAL 194 is missing expected H atoms. Skipping. Residue ALA 195 is missing expected H atoms. Skipping. Residue TYR 197 is missing expected H atoms. Skipping. Residue LYS 199 is missing expected H atoms. Skipping. Residue ALA 204 is missing expected H atoms. Skipping. Residue SER 206 is missing expected H atoms. Skipping. Residue ALA 209 is missing expected H atoms. Skipping. Residue LEU 211 is missing expected H atoms. Skipping. Residue LYS 212 is missing expected H atoms. Skipping. Residue LEU 214 is missing expected H atoms. Skipping. Residue LYS 215 is missing expected H atoms. Skipping. Residue LYS 217 is missing expected H atoms. Skipping. Residue VAL 218 is missing expected H atoms. Skipping. Residue SER 219 is missing expected H atoms. Skipping. Residue ALA 220 is missing expected H atoms. Skipping. Residue ALA 222 is missing expected H atoms. Skipping. Residue ILE 225 is missing expected H atoms. Skipping. Residue ILE 226 is missing expected H atoms. Skipping. Residue THR 227 is missing expected H atoms. Skipping. Residue LEU 229 is missing expected H atoms. Skipping. Residue ALA 233 is missing expected H atoms. Skipping. Residue THR 235 is missing expected H atoms. Skipping. Residue VAL 240 is missing expected H atoms. Skipping. Residue LYS 241 is missing expected H atoms. Skipping. Residue ALA 242 is missing expected H atoms. Skipping. Residue THR 244 is missing expected H atoms. Skipping. Residue MET 246 is missing expected H atoms. Skipping. Residue ILE 248 is missing expected H atoms. Skipping. Residue THR 249 is missing expected H atoms. Skipping. Residue ILE 252 is missing expected H atoms. Skipping. Residue VAL 253 is missing expected H atoms. Skipping. Residue ILE 256 is missing expected H atoms. Skipping. Residue ILE 259 is missing expected H atoms. Skipping. Residue TYR 262 is missing expected H atoms. Skipping. Residue SER 264 is missing expected H atoms. Skipping. Residue LEU 265 is missing expected H atoms. Skipping. Residue LEU 268 is missing expected H atoms. Skipping. Residue VAL 269 is missing expected H atoms. Skipping. Residue LYS 270 is missing expected H atoms. Skipping. Residue LEU 271 is missing expected H atoms. Skipping. Residue SER 272 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LEU 274 is missing expected H atoms. Skipping. Residue VAL 276 is missing expected H atoms. Skipping. Residue ILE 280 is missing expected H atoms. Skipping. Residue LYS 281 is missing expected H atoms. Skipping. Residue VAL 283 is missing expected H atoms. Skipping. Residue ILE 284 is missing expected H atoms. Skipping. Residue ILE 287 is missing expected H atoms. Skipping. Residue LYS 288 is missing expected H atoms. Skipping. Residue ALA 292 is missing expected H atoms. Skipping. Residue ALA 293 is missing expected H atoms. Skipping. Residue ILE 294 is missing expected H atoms. Skipping. Residue TYR 297 is missing expected H atoms. Skipping. Residue ILE 299 is missing expected H atoms. Skipping. Residue LEU 301 is missing expected H atoms. Skipping. Residue ALA 302 is missing expected H atoms. Skipping. Residue VAL 303 is missing expected H atoms. Skipping. Residue SER 304 is missing expected H atoms. Skipping. Residue LEU 305 is missing expected H atoms. Skipping. Residue LEU 309 is missing expected H atoms. Skipping. Residue LEU 310 is missing expected H atoms. Skipping. Residue ALA 311 is missing expected H atoms. Skipping. Residue SER 312 is missing expected H atoms. Skipping. Residue LEU 314 is missing expected H atoms. Skipping. Residue VAL 315 is missing expected H atoms. Skipping. Residue LEU 318 is missing expected H atoms. Skipping. Residue TYR 321 is missing expected H atoms. Skipping. Residue THR 322 is missing expected H atoms. Skipping. Residue LEU 323 is missing expected H atoms. Skipping. Residue MET 327 is missing expected H atoms. Skipping. Residue ALA 328 is missing expected H atoms. Skipping. Residue THR 329 is missing expected H atoms. Skipping. Residue THR 330 is missing expected H atoms. Skipping. Residue VAL 332 is missing expected H atoms. Skipping. Residue LEU 333 is missing expected H atoms. Skipping. Residue LYS 334 is missing expected H atoms. Skipping. Residue LEU 336 is missing expected H atoms. Skipping. Evaluate side-chains 115 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 105 time to evaluate : 0.289 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 345 ARG cc_start: 0.7174 (mmm-85) cc_final: 0.6854 (mmm-85) REVERT: A 512 TYR cc_start: 0.6988 (OUTLIER) cc_final: 0.6101 (t80) REVERT: A 550 ASN cc_start: 0.6162 (m110) cc_final: 0.5926 (m110) REVERT: A 586 GLU cc_start: 0.7585 (tt0) cc_final: 0.7027 (tt0) REVERT: B 570 ILE cc_start: 0.6752 (OUTLIER) cc_final: 0.6495 (mt) outliers start: 10 outliers final: 8 residues processed: 111 average time/residue: 0.2382 time to fit residues: 32.0560 Evaluate side-chains 113 residues out of total 716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 103 time to evaluate : 0.276 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 349 TRP Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 417 LEU Chi-restraints excluded: chain A residue 512 TYR Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 622 VAL Chi-restraints excluded: chain A residue 644 ASN Chi-restraints excluded: chain B residue 517 THR Chi-restraints excluded: chain B residue 570 ILE Chi-restraints excluded: chain B residue 643 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 81 random chunks: chunk 50 optimal weight: 0.7980 chunk 40 optimal weight: 0.7980 chunk 32 optimal weight: 1.9990 chunk 36 optimal weight: 1.9990 chunk 24 optimal weight: 20.0000 chunk 48 optimal weight: 0.9980 chunk 1 optimal weight: 20.0000 chunk 73 optimal weight: 0.2980 chunk 49 optimal weight: 0.7980 chunk 71 optimal weight: 0.6980 chunk 72 optimal weight: 0.5980 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 555 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4751 r_free = 0.4751 target = 0.229828 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.4348 r_free = 0.4348 target = 0.187352 restraints weight = 16643.659| |-----------------------------------------------------------------------------| r_work (start): 0.4320 rms_B_bonded: 2.37 r_work: 0.4183 rms_B_bonded: 2.73 restraints_weight: 0.5000 r_work: 0.4018 rms_B_bonded: 4.67 restraints_weight: 0.2500 r_work (final): 0.4018 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6947 moved from start: 0.4737 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 5700 Z= 0.125 Angle : 0.578 6.207 7653 Z= 0.299 Chirality : 0.042 0.139 662 Planarity : 0.005 0.040 1074 Dihedral : 7.584 133.273 903 Min Nonbonded Distance : 2.307 Molprobity Statistics. All-atom Clashscore : 9.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.23 % Favored : 93.77 % Rotamer: Outliers : 1.69 % Allowed : 19.45 % Favored : 78.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.65 (0.32), residues: 802 helix: 1.66 (0.32), residues: 337 sheet: 0.13 (0.46), residues: 137 loop : -0.71 (0.36), residues: 328 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 606 TYR 0.014 0.001 TYR A 538 PHE 0.011 0.002 PHE B 515 TRP 0.017 0.001 TRP A 561 HIS 0.003 0.001 HIS A 613 Details of bonding type rmsd covalent geometry : bond 0.00297 ( 5700) covalent geometry : angle 0.57790 ( 7653) hydrogen bonds : bond 0.02976 ( 278) hydrogen bonds : angle 4.20295 ( 780) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3301.39 seconds wall clock time: 56 minutes 28.54 seconds (3388.54 seconds total)