Starting phenix.real_space_refine on Wed Sep 17 22:39:25 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9ftj_50747/09_2025/9ftj_50747.cif Found real_map, /net/cci-nas-00/data/ceres_data/9ftj_50747/09_2025/9ftj_50747.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9ftj_50747/09_2025/9ftj_50747.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9ftj_50747/09_2025/9ftj_50747.map" model { file = "/net/cci-nas-00/data/ceres_data/9ftj_50747/09_2025/9ftj_50747.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9ftj_50747/09_2025/9ftj_50747.cif" } resolution = 4.0 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= 0.003 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 10 5.16 5 C 7970 2.51 5 N 1950 2.21 5 O 2115 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 20 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5805/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 12045 Number of models: 1 Model: "" Number of chains: 1 Chain: "A" Number of atoms: 2409 Number of conformers: 1 Conformer: "" Number of residues, atoms: 314, 2409 Classifications: {'peptide': 314} Incomplete info: {'truncation_to_alanine': 38} Link IDs: {'PTRANS': 12, 'TRANS': 301} Unresolved non-hydrogen bonds: 132 Unresolved non-hydrogen angles: 165 Unresolved non-hydrogen dihedrals: 103 Unresolved non-hydrogen chiralities: 6 Planarities with less than four sites: {'GLU:plan': 7, 'ASP:plan': 8, 'ARG:plan': 4, 'GLN:plan1': 3, 'PHE:plan': 1, 'ASN:plan1': 1, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 98 Restraints were copied for chains: B, C, D, E Time building chain proxies: 2.33, per 1000 atoms: 0.19 Number of scatterers: 12045 At special positions: 0 Unit cell: (103.404, 105.989, 112.021, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 10 16.00 O 2115 8.00 N 1950 7.00 C 7970 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.14 Conformation dependent library (CDL) restraints added in 678.5 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2970 Finding SS restraints... Secondary structure from input PDB file: 50 helices and 10 sheets defined 43.6% alpha, 25.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.43 Creating SS restraints... Processing helix chain 'A' and resid 361 through 365 Processing helix chain 'A' and resid 367 through 372 removed outlier: 3.768A pdb=" N CYS A 371 " --> pdb=" O SER A 367 " (cutoff:3.500A) Processing helix chain 'A' and resid 382 through 391 removed outlier: 3.573A pdb=" N VAL A 386 " --> pdb=" O SER A 382 " (cutoff:3.500A) Processing helix chain 'A' and resid 515 through 522 Processing helix chain 'A' and resid 522 through 536 removed outlier: 3.659A pdb=" N SER A 533 " --> pdb=" O ILE A 529 " (cutoff:3.500A) Processing helix chain 'A' and resid 537 through 539 No H-bonds generated for 'chain 'A' and resid 537 through 539' Processing helix chain 'A' and resid 542 through 564 removed outlier: 3.998A pdb=" N SER A 564 " --> pdb=" O ASN A 560 " (cutoff:3.500A) Processing helix chain 'A' and resid 565 through 567 No H-bonds generated for 'chain 'A' and resid 565 through 567' Processing helix chain 'A' and resid 574 through 604 removed outlier: 3.573A pdb=" N GLY A 604 " --> pdb=" O LEU A 600 " (cutoff:3.500A) Processing helix chain 'A' and resid 605 through 637 removed outlier: 4.076A pdb=" N ALA A 609 " --> pdb=" O LYS A 605 " (cutoff:3.500A) removed outlier: 4.036A pdb=" N ALA A 610 " --> pdb=" O GLN A 606 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N GLN A 611 " --> pdb=" O ALA A 607 " (cutoff:3.500A) removed outlier: 3.800A pdb=" N VAL A 618 " --> pdb=" O THR A 614 " (cutoff:3.500A) Proline residue: A 621 - end of helix removed outlier: 3.975A pdb=" N THR A 637 " --> pdb=" O LEU A 633 " (cutoff:3.500A) Processing helix chain 'B' and resid 361 through 365 Processing helix chain 'B' and resid 367 through 372 removed outlier: 3.767A pdb=" N CYS B 371 " --> pdb=" O SER B 367 " (cutoff:3.500A) Processing helix chain 'B' and resid 382 through 391 removed outlier: 3.573A pdb=" N VAL B 386 " --> pdb=" O SER B 382 " (cutoff:3.500A) Processing helix chain 'B' and resid 515 through 522 Processing helix chain 'B' and resid 522 through 536 removed outlier: 3.659A pdb=" N SER B 533 " --> pdb=" O ILE B 529 " (cutoff:3.500A) Processing helix chain 'B' and resid 537 through 539 No H-bonds generated for 'chain 'B' and resid 537 through 539' Processing helix chain 'B' and resid 542 through 564 removed outlier: 3.998A pdb=" N SER B 564 " --> pdb=" O ASN B 560 " (cutoff:3.500A) Processing helix chain 'B' and resid 565 through 567 No H-bonds generated for 'chain 'B' and resid 565 through 567' Processing helix chain 'B' and resid 574 through 604 removed outlier: 3.573A pdb=" N GLY B 604 " --> pdb=" O LEU B 600 " (cutoff:3.500A) Processing helix chain 'B' and resid 605 through 637 removed outlier: 4.077A pdb=" N ALA B 609 " --> pdb=" O LYS B 605 " (cutoff:3.500A) removed outlier: 4.037A pdb=" N ALA B 610 " --> pdb=" O GLN B 606 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N GLN B 611 " --> pdb=" O ALA B 607 " (cutoff:3.500A) removed outlier: 3.799A pdb=" N VAL B 618 " --> pdb=" O THR B 614 " (cutoff:3.500A) Proline residue: B 621 - end of helix removed outlier: 3.975A pdb=" N THR B 637 " --> pdb=" O LEU B 633 " (cutoff:3.500A) Processing helix chain 'C' and resid 361 through 365 Processing helix chain 'C' and resid 367 through 372 removed outlier: 3.768A pdb=" N CYS C 371 " --> pdb=" O SER C 367 " (cutoff:3.500A) Processing helix chain 'C' and resid 382 through 391 removed outlier: 3.574A pdb=" N VAL C 386 " --> pdb=" O SER C 382 " (cutoff:3.500A) Processing helix chain 'C' and resid 515 through 522 Processing helix chain 'C' and resid 522 through 536 removed outlier: 3.659A pdb=" N SER C 533 " --> pdb=" O ILE C 529 " (cutoff:3.500A) Processing helix chain 'C' and resid 537 through 539 No H-bonds generated for 'chain 'C' and resid 537 through 539' Processing helix chain 'C' and resid 542 through 564 removed outlier: 3.998A pdb=" N SER C 564 " --> pdb=" O ASN C 560 " (cutoff:3.500A) Processing helix chain 'C' and resid 565 through 567 No H-bonds generated for 'chain 'C' and resid 565 through 567' Processing helix chain 'C' and resid 574 through 604 removed outlier: 3.574A pdb=" N GLY C 604 " --> pdb=" O LEU C 600 " (cutoff:3.500A) Processing helix chain 'C' and resid 605 through 637 removed outlier: 4.076A pdb=" N ALA C 609 " --> pdb=" O LYS C 605 " (cutoff:3.500A) removed outlier: 4.036A pdb=" N ALA C 610 " --> pdb=" O GLN C 606 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N GLN C 611 " --> pdb=" O ALA C 607 " (cutoff:3.500A) removed outlier: 3.800A pdb=" N VAL C 618 " --> pdb=" O THR C 614 " (cutoff:3.500A) Proline residue: C 621 - end of helix removed outlier: 3.975A pdb=" N THR C 637 " --> pdb=" O LEU C 633 " (cutoff:3.500A) Processing helix chain 'D' and resid 361 through 365 Processing helix chain 'D' and resid 367 through 372 removed outlier: 3.769A pdb=" N CYS D 371 " --> pdb=" O SER D 367 " (cutoff:3.500A) Processing helix chain 'D' and resid 382 through 391 removed outlier: 3.574A pdb=" N VAL D 386 " --> pdb=" O SER D 382 " (cutoff:3.500A) Processing helix chain 'D' and resid 515 through 522 Processing helix chain 'D' and resid 522 through 536 removed outlier: 3.659A pdb=" N SER D 533 " --> pdb=" O ILE D 529 " (cutoff:3.500A) Processing helix chain 'D' and resid 537 through 539 No H-bonds generated for 'chain 'D' and resid 537 through 539' Processing helix chain 'D' and resid 542 through 564 removed outlier: 3.998A pdb=" N SER D 564 " --> pdb=" O ASN D 560 " (cutoff:3.500A) Processing helix chain 'D' and resid 565 through 567 No H-bonds generated for 'chain 'D' and resid 565 through 567' Processing helix chain 'D' and resid 574 through 604 removed outlier: 3.574A pdb=" N GLY D 604 " --> pdb=" O LEU D 600 " (cutoff:3.500A) Processing helix chain 'D' and resid 605 through 637 removed outlier: 4.077A pdb=" N ALA D 609 " --> pdb=" O LYS D 605 " (cutoff:3.500A) removed outlier: 4.037A pdb=" N ALA D 610 " --> pdb=" O GLN D 606 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N GLN D 611 " --> pdb=" O ALA D 607 " (cutoff:3.500A) removed outlier: 3.800A pdb=" N VAL D 618 " --> pdb=" O THR D 614 " (cutoff:3.500A) Proline residue: D 621 - end of helix removed outlier: 3.975A pdb=" N THR D 637 " --> pdb=" O LEU D 633 " (cutoff:3.500A) Processing helix chain 'E' and resid 361 through 365 Processing helix chain 'E' and resid 367 through 372 removed outlier: 3.768A pdb=" N CYS E 371 " --> pdb=" O SER E 367 " (cutoff:3.500A) Processing helix chain 'E' and resid 382 through 391 removed outlier: 3.573A pdb=" N VAL E 386 " --> pdb=" O SER E 382 " (cutoff:3.500A) Processing helix chain 'E' and resid 515 through 522 Processing helix chain 'E' and resid 522 through 536 removed outlier: 3.659A pdb=" N SER E 533 " --> pdb=" O ILE E 529 " (cutoff:3.500A) Processing helix chain 'E' and resid 537 through 539 No H-bonds generated for 'chain 'E' and resid 537 through 539' Processing helix chain 'E' and resid 542 through 564 removed outlier: 3.997A pdb=" N SER E 564 " --> pdb=" O ASN E 560 " (cutoff:3.500A) Processing helix chain 'E' and resid 565 through 567 No H-bonds generated for 'chain 'E' and resid 565 through 567' Processing helix chain 'E' and resid 574 through 604 removed outlier: 3.573A pdb=" N GLY E 604 " --> pdb=" O LEU E 600 " (cutoff:3.500A) Processing helix chain 'E' and resid 605 through 637 removed outlier: 4.076A pdb=" N ALA E 609 " --> pdb=" O LYS E 605 " (cutoff:3.500A) removed outlier: 4.036A pdb=" N ALA E 610 " --> pdb=" O GLN E 606 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N GLN E 611 " --> pdb=" O ALA E 607 " (cutoff:3.500A) removed outlier: 3.800A pdb=" N VAL E 618 " --> pdb=" O THR E 614 " (cutoff:3.500A) Proline residue: E 621 - end of helix removed outlier: 3.975A pdb=" N THR E 637 " --> pdb=" O LEU E 633 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 376 through 379 removed outlier: 3.504A pdb=" N TRP A 407 " --> pdb=" O THR A 428 " (cutoff:3.500A) removed outlier: 4.297A pdb=" N GLN A 411 " --> pdb=" O PHE A 424 " (cutoff:3.500A) removed outlier: 6.976A pdb=" N PHE A 424 " --> pdb=" O GLN A 411 " (cutoff:3.500A) removed outlier: 4.566A pdb=" N ILE A 413 " --> pdb=" O SER A 422 " (cutoff:3.500A) removed outlier: 6.419A pdb=" N SER A 422 " --> pdb=" O ILE A 413 " (cutoff:3.500A) removed outlier: 3.967A pdb=" N TRP A 359 " --> pdb=" O ALA A 421 " (cutoff:3.500A) removed outlier: 7.086A pdb=" N VAL A 352 " --> pdb=" O ASP A 337 " (cutoff:3.500A) removed outlier: 4.003A pdb=" N ALA A 335 " --> pdb=" O THR A 354 " (cutoff:3.500A) removed outlier: 6.612A pdb=" N ASP A 328 " --> pdb=" O ILE A 462 " (cutoff:3.500A) removed outlier: 6.919A pdb=" N ASN A 464 " --> pdb=" O ASP A 328 " (cutoff:3.500A) removed outlier: 7.425A pdb=" N VAL A 330 " --> pdb=" O ASN A 464 " (cutoff:3.500A) removed outlier: 6.514A pdb=" N ILE A 466 " --> pdb=" O VAL A 330 " (cutoff:3.500A) removed outlier: 6.297A pdb=" N VAL A 332 " --> pdb=" O ILE A 466 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 397 through 399 removed outlier: 3.780A pdb=" N GLN A 446 " --> pdb=" O VAL A 511 " (cutoff:3.500A) removed outlier: 5.326A pdb=" N SER A 503 " --> pdb=" O LEU A 454 " (cutoff:3.500A) removed outlier: 6.529A pdb=" N ASN A 502 " --> pdb=" O GLU A 493 " (cutoff:3.500A) removed outlier: 4.745A pdb=" N GLU A 493 " --> pdb=" O ASN A 502 " (cutoff:3.500A) removed outlier: 6.624A pdb=" N ARG A 504 " --> pdb=" O ILE A 491 " (cutoff:3.500A) removed outlier: 4.357A pdb=" N ILE A 491 " --> pdb=" O ARG A 504 " (cutoff:3.500A) removed outlier: 6.925A pdb=" N THR A 506 " --> pdb=" O GLN A 489 " (cutoff:3.500A) removed outlier: 4.586A pdb=" N GLN A 489 " --> pdb=" O THR A 506 " (cutoff:3.500A) removed outlier: 6.786A pdb=" N THR A 508 " --> pdb=" O TYR A 487 " (cutoff:3.500A) removed outlier: 4.441A pdb=" N TYR A 487 " --> pdb=" O THR A 508 " (cutoff:3.500A) removed outlier: 6.914A pdb=" N LEU A 510 " --> pdb=" O THR A 485 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 376 through 379 removed outlier: 3.504A pdb=" N TRP B 407 " --> pdb=" O THR B 428 " (cutoff:3.500A) removed outlier: 4.297A pdb=" N GLN B 411 " --> pdb=" O PHE B 424 " (cutoff:3.500A) removed outlier: 6.976A pdb=" N PHE B 424 " --> pdb=" O GLN B 411 " (cutoff:3.500A) removed outlier: 4.566A pdb=" N ILE B 413 " --> pdb=" O SER B 422 " (cutoff:3.500A) removed outlier: 6.419A pdb=" N SER B 422 " --> pdb=" O ILE B 413 " (cutoff:3.500A) removed outlier: 3.968A pdb=" N TRP B 359 " --> pdb=" O ALA B 421 " (cutoff:3.500A) removed outlier: 7.086A pdb=" N VAL B 352 " --> pdb=" O ASP B 337 " (cutoff:3.500A) removed outlier: 4.003A pdb=" N ALA B 335 " --> pdb=" O THR B 354 " (cutoff:3.500A) removed outlier: 6.613A pdb=" N ASP B 328 " --> pdb=" O ILE B 462 " (cutoff:3.500A) removed outlier: 6.918A pdb=" N ASN B 464 " --> pdb=" O ASP B 328 " (cutoff:3.500A) removed outlier: 7.426A pdb=" N VAL B 330 " --> pdb=" O ASN B 464 " (cutoff:3.500A) removed outlier: 6.514A pdb=" N ILE B 466 " --> pdb=" O VAL B 330 " (cutoff:3.500A) removed outlier: 6.297A pdb=" N VAL B 332 " --> pdb=" O ILE B 466 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 397 through 399 removed outlier: 3.780A pdb=" N GLN B 446 " --> pdb=" O VAL B 511 " (cutoff:3.500A) removed outlier: 5.326A pdb=" N SER B 503 " --> pdb=" O LEU B 454 " (cutoff:3.500A) removed outlier: 6.528A pdb=" N ASN B 502 " --> pdb=" O GLU B 493 " (cutoff:3.500A) removed outlier: 4.744A pdb=" N GLU B 493 " --> pdb=" O ASN B 502 " (cutoff:3.500A) removed outlier: 6.624A pdb=" N ARG B 504 " --> pdb=" O ILE B 491 " (cutoff:3.500A) removed outlier: 4.356A pdb=" N ILE B 491 " --> pdb=" O ARG B 504 " (cutoff:3.500A) removed outlier: 6.926A pdb=" N THR B 506 " --> pdb=" O GLN B 489 " (cutoff:3.500A) removed outlier: 4.586A pdb=" N GLN B 489 " --> pdb=" O THR B 506 " (cutoff:3.500A) removed outlier: 6.786A pdb=" N THR B 508 " --> pdb=" O TYR B 487 " (cutoff:3.500A) removed outlier: 4.441A pdb=" N TYR B 487 " --> pdb=" O THR B 508 " (cutoff:3.500A) removed outlier: 6.914A pdb=" N LEU B 510 " --> pdb=" O THR B 485 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 376 through 379 removed outlier: 3.504A pdb=" N TRP C 407 " --> pdb=" O THR C 428 " (cutoff:3.500A) removed outlier: 4.297A pdb=" N GLN C 411 " --> pdb=" O PHE C 424 " (cutoff:3.500A) removed outlier: 6.976A pdb=" N PHE C 424 " --> pdb=" O GLN C 411 " (cutoff:3.500A) removed outlier: 4.565A pdb=" N ILE C 413 " --> pdb=" O SER C 422 " (cutoff:3.500A) removed outlier: 6.419A pdb=" N SER C 422 " --> pdb=" O ILE C 413 " (cutoff:3.500A) removed outlier: 3.967A pdb=" N TRP C 359 " --> pdb=" O ALA C 421 " (cutoff:3.500A) removed outlier: 7.086A pdb=" N VAL C 352 " --> pdb=" O ASP C 337 " (cutoff:3.500A) removed outlier: 4.003A pdb=" N ALA C 335 " --> pdb=" O THR C 354 " (cutoff:3.500A) removed outlier: 6.613A pdb=" N ASP C 328 " --> pdb=" O ILE C 462 " (cutoff:3.500A) removed outlier: 6.918A pdb=" N ASN C 464 " --> pdb=" O ASP C 328 " (cutoff:3.500A) removed outlier: 7.425A pdb=" N VAL C 330 " --> pdb=" O ASN C 464 " (cutoff:3.500A) removed outlier: 6.513A pdb=" N ILE C 466 " --> pdb=" O VAL C 330 " (cutoff:3.500A) removed outlier: 6.297A pdb=" N VAL C 332 " --> pdb=" O ILE C 466 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'C' and resid 397 through 399 removed outlier: 3.780A pdb=" N GLN C 446 " --> pdb=" O VAL C 511 " (cutoff:3.500A) removed outlier: 5.325A pdb=" N SER C 503 " --> pdb=" O LEU C 454 " (cutoff:3.500A) removed outlier: 6.529A pdb=" N ASN C 502 " --> pdb=" O GLU C 493 " (cutoff:3.500A) removed outlier: 4.745A pdb=" N GLU C 493 " --> pdb=" O ASN C 502 " (cutoff:3.500A) removed outlier: 6.624A pdb=" N ARG C 504 " --> pdb=" O ILE C 491 " (cutoff:3.500A) removed outlier: 4.356A pdb=" N ILE C 491 " --> pdb=" O ARG C 504 " (cutoff:3.500A) removed outlier: 6.926A pdb=" N THR C 506 " --> pdb=" O GLN C 489 " (cutoff:3.500A) removed outlier: 4.587A pdb=" N GLN C 489 " --> pdb=" O THR C 506 " (cutoff:3.500A) removed outlier: 6.786A pdb=" N THR C 508 " --> pdb=" O TYR C 487 " (cutoff:3.500A) removed outlier: 4.441A pdb=" N TYR C 487 " --> pdb=" O THR C 508 " (cutoff:3.500A) removed outlier: 6.914A pdb=" N LEU C 510 " --> pdb=" O THR C 485 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'D' and resid 376 through 379 removed outlier: 3.504A pdb=" N TRP D 407 " --> pdb=" O THR D 428 " (cutoff:3.500A) removed outlier: 4.297A pdb=" N GLN D 411 " --> pdb=" O PHE D 424 " (cutoff:3.500A) removed outlier: 6.976A pdb=" N PHE D 424 " --> pdb=" O GLN D 411 " (cutoff:3.500A) removed outlier: 4.566A pdb=" N ILE D 413 " --> pdb=" O SER D 422 " (cutoff:3.500A) removed outlier: 6.419A pdb=" N SER D 422 " --> pdb=" O ILE D 413 " (cutoff:3.500A) removed outlier: 3.967A pdb=" N TRP D 359 " --> pdb=" O ALA D 421 " (cutoff:3.500A) removed outlier: 7.086A pdb=" N VAL D 352 " --> pdb=" O ASP D 337 " (cutoff:3.500A) removed outlier: 4.003A pdb=" N ALA D 335 " --> pdb=" O THR D 354 " (cutoff:3.500A) removed outlier: 6.612A pdb=" N ASP D 328 " --> pdb=" O ILE D 462 " (cutoff:3.500A) removed outlier: 6.919A pdb=" N ASN D 464 " --> pdb=" O ASP D 328 " (cutoff:3.500A) removed outlier: 7.426A pdb=" N VAL D 330 " --> pdb=" O ASN D 464 " (cutoff:3.500A) removed outlier: 6.514A pdb=" N ILE D 466 " --> pdb=" O VAL D 330 " (cutoff:3.500A) removed outlier: 6.297A pdb=" N VAL D 332 " --> pdb=" O ILE D 466 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'D' and resid 397 through 399 removed outlier: 3.780A pdb=" N GLN D 446 " --> pdb=" O VAL D 511 " (cutoff:3.500A) removed outlier: 5.326A pdb=" N SER D 503 " --> pdb=" O LEU D 454 " (cutoff:3.500A) removed outlier: 6.529A pdb=" N ASN D 502 " --> pdb=" O GLU D 493 " (cutoff:3.500A) removed outlier: 4.745A pdb=" N GLU D 493 " --> pdb=" O ASN D 502 " (cutoff:3.500A) removed outlier: 6.624A pdb=" N ARG D 504 " --> pdb=" O ILE D 491 " (cutoff:3.500A) removed outlier: 4.357A pdb=" N ILE D 491 " --> pdb=" O ARG D 504 " (cutoff:3.500A) removed outlier: 6.925A pdb=" N THR D 506 " --> pdb=" O GLN D 489 " (cutoff:3.500A) removed outlier: 4.587A pdb=" N GLN D 489 " --> pdb=" O THR D 506 " (cutoff:3.500A) removed outlier: 6.785A pdb=" N THR D 508 " --> pdb=" O TYR D 487 " (cutoff:3.500A) removed outlier: 4.441A pdb=" N TYR D 487 " --> pdb=" O THR D 508 " (cutoff:3.500A) removed outlier: 6.914A pdb=" N LEU D 510 " --> pdb=" O THR D 485 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'E' and resid 376 through 379 removed outlier: 3.505A pdb=" N TRP E 407 " --> pdb=" O THR E 428 " (cutoff:3.500A) removed outlier: 4.297A pdb=" N GLN E 411 " --> pdb=" O PHE E 424 " (cutoff:3.500A) removed outlier: 6.976A pdb=" N PHE E 424 " --> pdb=" O GLN E 411 " (cutoff:3.500A) removed outlier: 4.566A pdb=" N ILE E 413 " --> pdb=" O SER E 422 " (cutoff:3.500A) removed outlier: 6.419A pdb=" N SER E 422 " --> pdb=" O ILE E 413 " (cutoff:3.500A) removed outlier: 3.968A pdb=" N TRP E 359 " --> pdb=" O ALA E 421 " (cutoff:3.500A) removed outlier: 7.086A pdb=" N VAL E 352 " --> pdb=" O ASP E 337 " (cutoff:3.500A) removed outlier: 4.002A pdb=" N ALA E 335 " --> pdb=" O THR E 354 " (cutoff:3.500A) removed outlier: 6.613A pdb=" N ASP E 328 " --> pdb=" O ILE E 462 " (cutoff:3.500A) removed outlier: 6.919A pdb=" N ASN E 464 " --> pdb=" O ASP E 328 " (cutoff:3.500A) removed outlier: 7.426A pdb=" N VAL E 330 " --> pdb=" O ASN E 464 " (cutoff:3.500A) removed outlier: 6.514A pdb=" N ILE E 466 " --> pdb=" O VAL E 330 " (cutoff:3.500A) removed outlier: 6.298A pdb=" N VAL E 332 " --> pdb=" O ILE E 466 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'E' and resid 397 through 399 removed outlier: 3.780A pdb=" N GLN E 446 " --> pdb=" O VAL E 511 " (cutoff:3.500A) removed outlier: 5.327A pdb=" N SER E 503 " --> pdb=" O LEU E 454 " (cutoff:3.500A) removed outlier: 6.529A pdb=" N ASN E 502 " --> pdb=" O GLU E 493 " (cutoff:3.500A) removed outlier: 4.745A pdb=" N GLU E 493 " --> pdb=" O ASN E 502 " (cutoff:3.500A) removed outlier: 6.623A pdb=" N ARG E 504 " --> pdb=" O ILE E 491 " (cutoff:3.500A) removed outlier: 4.357A pdb=" N ILE E 491 " --> pdb=" O ARG E 504 " (cutoff:3.500A) removed outlier: 6.925A pdb=" N THR E 506 " --> pdb=" O GLN E 489 " (cutoff:3.500A) removed outlier: 4.585A pdb=" N GLN E 489 " --> pdb=" O THR E 506 " (cutoff:3.500A) removed outlier: 6.786A pdb=" N THR E 508 " --> pdb=" O TYR E 487 " (cutoff:3.500A) removed outlier: 4.440A pdb=" N TYR E 487 " --> pdb=" O THR E 508 " (cutoff:3.500A) removed outlier: 6.914A pdb=" N LEU E 510 " --> pdb=" O THR E 485 " (cutoff:3.500A) 620 hydrogen bonds defined for protein. 1785 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.97 Time building geometry restraints manager: 1.47 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 3711 1.34 - 1.45: 1877 1.45 - 1.57: 6757 1.57 - 1.68: 0 1.68 - 1.79: 15 Bond restraints: 12360 Sorted by residual: bond pdb=" CG LEU E 546 " pdb=" CD2 LEU E 546 " ideal model delta sigma weight residual 1.521 1.485 0.036 3.30e-02 9.18e+02 1.22e+00 bond pdb=" CG LEU B 546 " pdb=" CD2 LEU B 546 " ideal model delta sigma weight residual 1.521 1.485 0.036 3.30e-02 9.18e+02 1.22e+00 bond pdb=" CG LEU C 546 " pdb=" CD2 LEU C 546 " ideal model delta sigma weight residual 1.521 1.485 0.036 3.30e-02 9.18e+02 1.21e+00 bond pdb=" CG LEU A 546 " pdb=" CD2 LEU A 546 " ideal model delta sigma weight residual 1.521 1.485 0.036 3.30e-02 9.18e+02 1.19e+00 bond pdb=" CG LEU D 546 " pdb=" CD2 LEU D 546 " ideal model delta sigma weight residual 1.521 1.485 0.036 3.30e-02 9.18e+02 1.19e+00 ... (remaining 12355 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.08: 15566 1.08 - 2.16: 1088 2.16 - 3.24: 177 3.24 - 4.32: 59 4.32 - 5.39: 20 Bond angle restraints: 16910 Sorted by residual: angle pdb=" C ASP A 541 " pdb=" N TYR A 542 " pdb=" CA TYR A 542 " ideal model delta sigma weight residual 121.54 117.44 4.10 1.91e+00 2.74e-01 4.61e+00 angle pdb=" C ASP B 541 " pdb=" N TYR B 542 " pdb=" CA TYR B 542 " ideal model delta sigma weight residual 121.54 117.44 4.10 1.91e+00 2.74e-01 4.60e+00 angle pdb=" C ASP C 541 " pdb=" N TYR C 542 " pdb=" CA TYR C 542 " ideal model delta sigma weight residual 121.54 117.45 4.09 1.91e+00 2.74e-01 4.59e+00 angle pdb=" C ASP D 541 " pdb=" N TYR D 542 " pdb=" CA TYR D 542 " ideal model delta sigma weight residual 121.54 117.45 4.09 1.91e+00 2.74e-01 4.59e+00 angle pdb=" C ASP E 541 " pdb=" N TYR E 542 " pdb=" CA TYR E 542 " ideal model delta sigma weight residual 121.54 117.48 4.06 1.91e+00 2.74e-01 4.53e+00 ... (remaining 16905 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.18: 6243 17.18 - 34.35: 657 34.35 - 51.52: 170 51.52 - 68.70: 15 68.70 - 85.87: 10 Dihedral angle restraints: 7095 sinusoidal: 2500 harmonic: 4595 Sorted by residual: dihedral pdb=" CG ARG E 544 " pdb=" CD ARG E 544 " pdb=" NE ARG E 544 " pdb=" CZ ARG E 544 " ideal model delta sinusoidal sigma weight residual 180.00 135.02 44.98 2 1.50e+01 4.44e-03 1.07e+01 dihedral pdb=" CG ARG D 544 " pdb=" CD ARG D 544 " pdb=" NE ARG D 544 " pdb=" CZ ARG D 544 " ideal model delta sinusoidal sigma weight residual 180.00 135.02 44.98 2 1.50e+01 4.44e-03 1.07e+01 dihedral pdb=" CG ARG A 544 " pdb=" CD ARG A 544 " pdb=" NE ARG A 544 " pdb=" CZ ARG A 544 " ideal model delta sinusoidal sigma weight residual 180.00 135.03 44.97 2 1.50e+01 4.44e-03 1.07e+01 ... (remaining 7092 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.032: 1182 0.032 - 0.065: 527 0.065 - 0.097: 184 0.097 - 0.130: 89 0.130 - 0.162: 13 Chirality restraints: 1995 Sorted by residual: chirality pdb=" CB ILE C 536 " pdb=" CA ILE C 536 " pdb=" CG1 ILE C 536 " pdb=" CG2 ILE C 536 " both_signs ideal model delta sigma weight residual False 2.64 2.48 0.16 2.00e-01 2.50e+01 6.58e-01 chirality pdb=" CA TYR B 620 " pdb=" N TYR B 620 " pdb=" C TYR B 620 " pdb=" CB TYR B 620 " both_signs ideal model delta sigma weight residual False 2.51 2.35 0.16 2.00e-01 2.50e+01 6.57e-01 chirality pdb=" CB ILE B 536 " pdb=" CA ILE B 536 " pdb=" CG1 ILE B 536 " pdb=" CG2 ILE B 536 " both_signs ideal model delta sigma weight residual False 2.64 2.48 0.16 2.00e-01 2.50e+01 6.55e-01 ... (remaining 1992 not shown) Planarity restraints: 2120 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C VAL B 524 " -0.038 5.00e-02 4.00e+02 5.73e-02 5.25e+00 pdb=" N PRO B 525 " 0.099 5.00e-02 4.00e+02 pdb=" CA PRO B 525 " -0.029 5.00e-02 4.00e+02 pdb=" CD PRO B 525 " -0.032 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C VAL D 524 " -0.038 5.00e-02 4.00e+02 5.73e-02 5.25e+00 pdb=" N PRO D 525 " 0.099 5.00e-02 4.00e+02 pdb=" CA PRO D 525 " -0.029 5.00e-02 4.00e+02 pdb=" CD PRO D 525 " -0.032 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C VAL C 524 " -0.038 5.00e-02 4.00e+02 5.72e-02 5.23e+00 pdb=" N PRO C 525 " 0.099 5.00e-02 4.00e+02 pdb=" CA PRO C 525 " -0.029 5.00e-02 4.00e+02 pdb=" CD PRO C 525 " -0.032 5.00e-02 4.00e+02 ... (remaining 2117 not shown) Histogram of nonbonded interaction distances: 2.30 - 2.82: 4082 2.82 - 3.34: 11553 3.34 - 3.86: 18087 3.86 - 4.38: 19267 4.38 - 4.90: 35010 Nonbonded interactions: 87999 Sorted by model distance: nonbonded pdb=" OH TYR B 423 " pdb=" OE1 GLU B 425 " model vdw 2.304 3.040 nonbonded pdb=" OH TYR D 423 " pdb=" OE1 GLU D 425 " model vdw 2.304 3.040 nonbonded pdb=" OH TYR A 423 " pdb=" OE1 GLU A 425 " model vdw 2.304 3.040 nonbonded pdb=" OH TYR C 423 " pdb=" OE1 GLU C 425 " model vdw 2.304 3.040 nonbonded pdb=" OH TYR E 423 " pdb=" OE1 GLU E 425 " model vdw 2.305 3.040 ... (remaining 87994 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: 0.04 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' selection = chain 'C' selection = chain 'D' selection = chain 'E' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.330 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.210 Check model and map are aligned: 0.040 Set scattering table: 0.030 Process input model: 12.020 Find NCS groups from input model: 0.110 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:1.430 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 15.190 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8621 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 : 0.007 0.044 12360 Z= 0.285 Angle : 0.644 5.394 16910 Z= 0.355 Chirality : 0.045 0.162 1995 Planarity : 0.005 0.057 2120 Dihedral : 15.415 85.874 4125 Min Nonbonded Distance : 2.304 Molprobity Statistics. All-atom Clashscore : 5.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.13 % Favored : 94.87 % Rotamer: Outliers : 0.00 % Allowed : 25.74 % Favored : 74.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: -0.50 (0.21), residues: 1560 helix: 1.84 (0.22), residues: 555 sheet: -1.16 (0.26), residues: 385 loop : -1.79 (0.21), residues: 620 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG E 513 TYR 0.021 0.003 TYR E 620 PHE 0.030 0.002 PHE D 561 TRP 0.022 0.002 TRP E 407 HIS 0.003 0.002 HIS D 360 Details of bonding type rmsd covalent geometry : bond 0.00688 (12360) covalent geometry : angle 0.64407 (16910) hydrogen bonds : bond 0.19942 ( 620) hydrogen bonds : angle 6.51630 ( 1785) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 126 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 126 time to evaluate : 0.466 Fit side-chains REVERT: A 627 TYR cc_start: 0.7981 (t80) cc_final: 0.7658 (t80) REVERT: C 627 TYR cc_start: 0.8093 (t80) cc_final: 0.7830 (t80) REVERT: E 465 GLU cc_start: 0.8550 (pt0) cc_final: 0.8337 (pt0) outliers start: 0 outliers final: 0 residues processed: 126 average time/residue: 0.1103 time to fit residues: 20.4236 Evaluate side-chains 126 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 126 time to evaluate : 0.477 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 98 optimal weight: 9.9990 chunk 107 optimal weight: 7.9990 chunk 10 optimal weight: 2.9990 chunk 66 optimal weight: 2.9990 chunk 130 optimal weight: 2.9990 chunk 124 optimal weight: 7.9990 chunk 103 optimal weight: 2.9990 chunk 77 optimal weight: 2.9990 chunk 122 optimal weight: 0.9980 chunk 91 optimal weight: 0.5980 chunk 149 optimal weight: 0.9980 overall best weight: 1.7184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 360 HIS A 471 GLN B 360 HIS B 471 GLN C 360 HIS C 471 GLN D 360 HIS D 471 GLN E 360 HIS E 471 GLN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3310 r_free = 0.3310 target = 0.112429 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.2974 r_free = 0.2974 target = 0.089523 restraints weight = 22540.221| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.3012 r_free = 0.3012 target = 0.091817 restraints weight = 15360.532| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 36)----------------| | r_work = 0.3038 r_free = 0.3038 target = 0.093419 restraints weight = 11836.867| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 31)----------------| | r_work = 0.3053 r_free = 0.3053 target = 0.094437 restraints weight = 9906.575| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 42)----------------| | r_work = 0.3066 r_free = 0.3066 target = 0.095228 restraints weight = 8800.802| |-----------------------------------------------------------------------------| r_work (final): 0.3054 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8517 moved from start: 0.0967 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.031 12360 Z= 0.154 Angle : 0.558 6.097 16910 Z= 0.302 Chirality : 0.042 0.141 1995 Planarity : 0.004 0.043 2120 Dihedral : 4.502 17.208 1685 Min Nonbonded Distance : 2.611 Molprobity Statistics. All-atom Clashscore : 3.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.72 % Favored : 96.28 % Rotamer: Outliers : 5.41 % Allowed : 19.51 % Favored : 75.08 % 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 (0.22), residues: 1560 helix: 2.11 (0.21), residues: 560 sheet: -0.71 (0.26), residues: 430 loop : -1.59 (0.24), residues: 570 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG B 504 TYR 0.011 0.002 TYR B 627 PHE 0.022 0.001 PHE A 561 TRP 0.012 0.001 TRP E 407 HIS 0.003 0.002 HIS D 360 Details of bonding type rmsd covalent geometry : bond 0.00353 (12360) covalent geometry : angle 0.55833 (16910) hydrogen bonds : bond 0.06007 ( 620) hydrogen bonds : angle 4.63783 ( 1785) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 220 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 66 poor density : 154 time to evaluate : 0.450 Fit side-chains REVERT: A 591 VAL cc_start: 0.9037 (OUTLIER) cc_final: 0.8786 (p) REVERT: C 627 TYR cc_start: 0.8092 (t80) cc_final: 0.7811 (t80) REVERT: D 591 VAL cc_start: 0.9024 (OUTLIER) cc_final: 0.8758 (p) REVERT: E 441 TYR cc_start: 0.7932 (OUTLIER) cc_final: 0.7400 (t80) outliers start: 66 outliers final: 37 residues processed: 214 average time/residue: 0.0831 time to fit residues: 27.6549 Evaluate side-chains 187 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 147 time to evaluate : 0.410 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 332 VAL Chi-restraints excluded: chain A residue 352 VAL Chi-restraints excluded: chain A residue 412 VAL Chi-restraints excluded: chain A residue 428 THR Chi-restraints excluded: chain A residue 483 VAL Chi-restraints excluded: chain A residue 535 VAL Chi-restraints excluded: chain A residue 591 VAL Chi-restraints excluded: chain A residue 623 VAL Chi-restraints excluded: chain B residue 332 VAL Chi-restraints excluded: chain B residue 352 VAL Chi-restraints excluded: chain B residue 412 VAL Chi-restraints excluded: chain B residue 428 THR Chi-restraints excluded: chain B residue 483 VAL Chi-restraints excluded: chain B residue 535 VAL Chi-restraints excluded: chain B residue 623 VAL Chi-restraints excluded: chain C residue 332 VAL Chi-restraints excluded: chain C residue 352 VAL Chi-restraints excluded: chain C residue 428 THR Chi-restraints excluded: chain C residue 441 TYR Chi-restraints excluded: chain C residue 483 VAL Chi-restraints excluded: chain C residue 535 VAL Chi-restraints excluded: chain C residue 623 VAL Chi-restraints excluded: chain D residue 332 VAL Chi-restraints excluded: chain D residue 352 VAL Chi-restraints excluded: chain D residue 412 VAL Chi-restraints excluded: chain D residue 428 THR Chi-restraints excluded: chain D residue 441 TYR Chi-restraints excluded: chain D residue 483 VAL Chi-restraints excluded: chain D residue 535 VAL Chi-restraints excluded: chain D residue 591 VAL Chi-restraints excluded: chain D residue 623 VAL Chi-restraints excluded: chain E residue 332 VAL Chi-restraints excluded: chain E residue 352 VAL Chi-restraints excluded: chain E residue 412 VAL Chi-restraints excluded: chain E residue 425 GLU Chi-restraints excluded: chain E residue 428 THR Chi-restraints excluded: chain E residue 441 TYR Chi-restraints excluded: chain E residue 483 VAL Chi-restraints excluded: chain E residue 535 VAL Chi-restraints excluded: chain E residue 623 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 6 optimal weight: 5.9990 chunk 124 optimal weight: 10.0000 chunk 104 optimal weight: 4.9990 chunk 37 optimal weight: 10.0000 chunk 75 optimal weight: 6.9990 chunk 80 optimal weight: 1.9990 chunk 54 optimal weight: 0.1980 chunk 28 optimal weight: 5.9990 chunk 50 optimal weight: 0.3980 chunk 32 optimal weight: 2.9990 chunk 150 optimal weight: 2.9990 overall best weight: 1.7186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3316 r_free = 0.3316 target = 0.112797 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.2983 r_free = 0.2983 target = 0.090037 restraints weight = 22601.295| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.3022 r_free = 0.3022 target = 0.092363 restraints weight = 15286.684| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.3046 r_free = 0.3046 target = 0.093942 restraints weight = 11729.777| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 32)----------------| | r_work = 0.3064 r_free = 0.3064 target = 0.095090 restraints weight = 9795.770| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 19)----------------| | r_work = 0.3070 r_free = 0.3070 target = 0.095478 restraints weight = 8633.961| |-----------------------------------------------------------------------------| r_work (final): 0.3061 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8511 moved from start: 0.1203 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 12360 Z= 0.149 Angle : 0.539 5.839 16910 Z= 0.289 Chirality : 0.042 0.169 1995 Planarity : 0.003 0.036 2120 Dihedral : 4.306 15.566 1685 Min Nonbonded Distance : 2.608 Molprobity Statistics. All-atom Clashscore : 5.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.53 % Favored : 96.47 % Rotamer: Outliers : 4.75 % Allowed : 20.74 % Favored : 74.51 % 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 (0.21), residues: 1560 helix: 2.16 (0.21), residues: 560 sheet: -0.02 (0.30), residues: 325 loop : -1.39 (0.22), residues: 675 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 504 TYR 0.016 0.002 TYR D 632 PHE 0.018 0.001 PHE D 561 TRP 0.009 0.001 TRP E 407 HIS 0.000 0.000 HIS E 360 Details of bonding type rmsd covalent geometry : bond 0.00345 (12360) covalent geometry : angle 0.53869 (16910) hydrogen bonds : bond 0.05529 ( 620) hydrogen bonds : angle 4.41898 ( 1785) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 215 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 157 time to evaluate : 0.481 Fit side-chains REVERT: C 627 TYR cc_start: 0.8109 (t80) cc_final: 0.7840 (t80) REVERT: E 441 TYR cc_start: 0.7959 (OUTLIER) cc_final: 0.7458 (t80) outliers start: 58 outliers final: 52 residues processed: 208 average time/residue: 0.0894 time to fit residues: 29.1347 Evaluate side-chains 207 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 154 time to evaluate : 0.472 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 332 VAL Chi-restraints excluded: chain A residue 352 VAL Chi-restraints excluded: chain A residue 364 LEU Chi-restraints excluded: chain A residue 412 VAL Chi-restraints excluded: chain A residue 428 THR Chi-restraints excluded: chain A residue 483 VAL Chi-restraints excluded: chain A residue 507 THR Chi-restraints excluded: chain A residue 532 VAL Chi-restraints excluded: chain A residue 535 VAL Chi-restraints excluded: chain A residue 623 VAL Chi-restraints excluded: chain A residue 631 VAL Chi-restraints excluded: chain B residue 332 VAL Chi-restraints excluded: chain B residue 352 VAL Chi-restraints excluded: chain B residue 412 VAL Chi-restraints excluded: chain B residue 428 THR Chi-restraints excluded: chain B residue 441 TYR Chi-restraints excluded: chain B residue 483 VAL Chi-restraints excluded: chain B residue 507 THR Chi-restraints excluded: chain B residue 532 VAL Chi-restraints excluded: chain B residue 535 VAL Chi-restraints excluded: chain B residue 623 VAL Chi-restraints excluded: chain B residue 631 VAL Chi-restraints excluded: chain C residue 332 VAL Chi-restraints excluded: chain C residue 352 VAL Chi-restraints excluded: chain C residue 428 THR Chi-restraints excluded: chain C residue 441 TYR Chi-restraints excluded: chain C residue 483 VAL Chi-restraints excluded: chain C residue 507 THR Chi-restraints excluded: chain C residue 532 VAL Chi-restraints excluded: chain C residue 535 VAL Chi-restraints excluded: chain C residue 623 VAL Chi-restraints excluded: chain D residue 332 VAL Chi-restraints excluded: chain D residue 352 VAL Chi-restraints excluded: chain D residue 428 THR Chi-restraints excluded: chain D residue 441 TYR Chi-restraints excluded: chain D residue 483 VAL Chi-restraints excluded: chain D residue 507 THR Chi-restraints excluded: chain D residue 532 VAL Chi-restraints excluded: chain D residue 535 VAL Chi-restraints excluded: chain D residue 623 VAL Chi-restraints excluded: chain E residue 332 VAL Chi-restraints excluded: chain E residue 352 VAL Chi-restraints excluded: chain E residue 364 LEU Chi-restraints excluded: chain E residue 412 VAL Chi-restraints excluded: chain E residue 425 GLU Chi-restraints excluded: chain E residue 428 THR Chi-restraints excluded: chain E residue 441 TYR Chi-restraints excluded: chain E residue 483 VAL Chi-restraints excluded: chain E residue 507 THR Chi-restraints excluded: chain E residue 532 VAL Chi-restraints excluded: chain E residue 535 VAL Chi-restraints excluded: chain E residue 623 VAL Chi-restraints excluded: chain E residue 631 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 95 optimal weight: 0.9980 chunk 55 optimal weight: 7.9990 chunk 56 optimal weight: 0.9990 chunk 39 optimal weight: 10.0000 chunk 132 optimal weight: 5.9990 chunk 97 optimal weight: 8.9990 chunk 9 optimal weight: 0.3980 chunk 79 optimal weight: 0.7980 chunk 26 optimal weight: 4.9990 chunk 107 optimal weight: 6.9990 chunk 124 optimal weight: 10.0000 overall best weight: 1.6384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3320 r_free = 0.3320 target = 0.112976 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.2989 r_free = 0.2989 target = 0.090474 restraints weight = 22279.988| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.3026 r_free = 0.3026 target = 0.092719 restraints weight = 15210.962| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3051 r_free = 0.3051 target = 0.094313 restraints weight = 11733.759| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 31)----------------| | r_work = 0.3066 r_free = 0.3066 target = 0.095304 restraints weight = 9826.371| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 31)----------------| | r_work = 0.3078 r_free = 0.3078 target = 0.096072 restraints weight = 8736.166| |-----------------------------------------------------------------------------| r_work (final): 0.3070 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8504 moved from start: 0.1422 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 12360 Z= 0.141 Angle : 0.523 5.781 16910 Z= 0.280 Chirality : 0.042 0.140 1995 Planarity : 0.003 0.032 2120 Dihedral : 4.204 20.551 1685 Min Nonbonded Distance : 2.613 Molprobity Statistics. All-atom Clashscore : 4.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.53 % Favored : 96.47 % Rotamer: Outliers : 4.92 % Allowed : 21.23 % Favored : 73.85 % 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: 0.55 (0.21), residues: 1560 helix: 2.26 (0.21), residues: 560 sheet: 0.29 (0.30), residues: 325 loop : -1.30 (0.22), residues: 675 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 504 TYR 0.016 0.001 TYR D 632 PHE 0.018 0.001 PHE D 561 TRP 0.010 0.001 TRP E 407 HIS 0.000 0.000 HIS A 360 Details of bonding type rmsd covalent geometry : bond 0.00329 (12360) covalent geometry : angle 0.52302 (16910) hydrogen bonds : bond 0.05156 ( 620) hydrogen bonds : angle 4.21512 ( 1785) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 217 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 60 poor density : 157 time to evaluate : 0.474 Fit side-chains REVERT: A 591 VAL cc_start: 0.8974 (OUTLIER) cc_final: 0.8761 (p) REVERT: C 627 TYR cc_start: 0.8105 (t80) cc_final: 0.7820 (t80) REVERT: D 591 VAL cc_start: 0.8939 (OUTLIER) cc_final: 0.8695 (p) REVERT: E 441 TYR cc_start: 0.7971 (OUTLIER) cc_final: 0.7456 (t80) outliers start: 60 outliers final: 49 residues processed: 210 average time/residue: 0.0843 time to fit residues: 27.4724 Evaluate side-chains 203 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 151 time to evaluate : 0.470 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 332 VAL Chi-restraints excluded: chain A residue 352 VAL Chi-restraints excluded: chain A residue 364 LEU Chi-restraints excluded: chain A residue 412 VAL Chi-restraints excluded: chain A residue 428 THR Chi-restraints excluded: chain A residue 483 VAL Chi-restraints excluded: chain A residue 507 THR Chi-restraints excluded: chain A residue 532 VAL Chi-restraints excluded: chain A residue 535 VAL Chi-restraints excluded: chain A residue 591 VAL Chi-restraints excluded: chain A residue 623 VAL Chi-restraints excluded: chain A residue 631 VAL Chi-restraints excluded: chain B residue 332 VAL Chi-restraints excluded: chain B residue 412 VAL Chi-restraints excluded: chain B residue 428 THR Chi-restraints excluded: chain B residue 507 THR Chi-restraints excluded: chain B residue 532 VAL Chi-restraints excluded: chain B residue 535 VAL Chi-restraints excluded: chain B residue 617 LEU Chi-restraints excluded: chain B residue 623 VAL Chi-restraints excluded: chain C residue 332 VAL Chi-restraints excluded: chain C residue 428 THR Chi-restraints excluded: chain C residue 441 TYR Chi-restraints excluded: chain C residue 483 VAL Chi-restraints excluded: chain C residue 507 THR Chi-restraints excluded: chain C residue 532 VAL Chi-restraints excluded: chain C residue 535 VAL Chi-restraints excluded: chain C residue 617 LEU Chi-restraints excluded: chain C residue 623 VAL Chi-restraints excluded: chain C residue 631 VAL Chi-restraints excluded: chain D residue 332 VAL Chi-restraints excluded: chain D residue 428 THR Chi-restraints excluded: chain D residue 441 TYR Chi-restraints excluded: chain D residue 483 VAL Chi-restraints excluded: chain D residue 507 THR Chi-restraints excluded: chain D residue 532 VAL Chi-restraints excluded: chain D residue 535 VAL Chi-restraints excluded: chain D residue 591 VAL Chi-restraints excluded: chain D residue 623 VAL Chi-restraints excluded: chain E residue 332 VAL Chi-restraints excluded: chain E residue 352 VAL Chi-restraints excluded: chain E residue 364 LEU Chi-restraints excluded: chain E residue 412 VAL Chi-restraints excluded: chain E residue 425 GLU Chi-restraints excluded: chain E residue 428 THR Chi-restraints excluded: chain E residue 441 TYR Chi-restraints excluded: chain E residue 483 VAL Chi-restraints excluded: chain E residue 507 THR Chi-restraints excluded: chain E residue 532 VAL Chi-restraints excluded: chain E residue 535 VAL Chi-restraints excluded: chain E residue 623 VAL Chi-restraints excluded: chain E residue 631 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 60 optimal weight: 2.9990 chunk 34 optimal weight: 8.9990 chunk 133 optimal weight: 0.0470 chunk 96 optimal weight: 8.9990 chunk 111 optimal weight: 6.9990 chunk 81 optimal weight: 0.9980 chunk 119 optimal weight: 1.9990 chunk 126 optimal weight: 5.9990 chunk 44 optimal weight: 7.9990 chunk 69 optimal weight: 5.9990 chunk 13 optimal weight: 0.0870 overall best weight: 1.2260 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3337 r_free = 0.3337 target = 0.114222 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3008 r_free = 0.3008 target = 0.091760 restraints weight = 22304.279| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3045 r_free = 0.3045 target = 0.094036 restraints weight = 15158.637| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.3069 r_free = 0.3069 target = 0.095628 restraints weight = 11667.520| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 40)----------------| | r_work = 0.3087 r_free = 0.3087 target = 0.096749 restraints weight = 9754.564| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.3097 r_free = 0.3097 target = 0.097443 restraints weight = 8624.421| |-----------------------------------------------------------------------------| r_work (final): 0.3091 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8481 moved from start: 0.1622 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 12360 Z= 0.122 Angle : 0.510 5.495 16910 Z= 0.271 Chirality : 0.041 0.135 1995 Planarity : 0.003 0.029 2120 Dihedral : 4.087 18.936 1685 Min Nonbonded Distance : 2.622 Molprobity Statistics. All-atom Clashscore : 4.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.53 % Favored : 96.47 % Rotamer: Outliers : 5.25 % Allowed : 21.31 % Favored : 73.44 % 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: 0.75 (0.21), residues: 1560 helix: 2.38 (0.21), residues: 560 sheet: 0.53 (0.31), residues: 325 loop : -1.20 (0.22), residues: 675 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 504 TYR 0.017 0.001 TYR D 632 PHE 0.018 0.001 PHE A 561 TRP 0.010 0.001 TRP B 482 HIS 0.000 0.000 HIS E 360 Details of bonding type rmsd covalent geometry : bond 0.00274 (12360) covalent geometry : angle 0.51011 (16910) hydrogen bonds : bond 0.04745 ( 620) hydrogen bonds : angle 4.06109 ( 1785) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 216 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 152 time to evaluate : 0.506 Fit side-chains REVERT: A 591 VAL cc_start: 0.8910 (OUTLIER) cc_final: 0.8703 (p) REVERT: D 591 VAL cc_start: 0.8916 (OUTLIER) cc_final: 0.8672 (p) REVERT: E 441 TYR cc_start: 0.7813 (OUTLIER) cc_final: 0.7355 (t80) outliers start: 64 outliers final: 55 residues processed: 208 average time/residue: 0.0861 time to fit residues: 28.1679 Evaluate side-chains 217 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 159 time to evaluate : 0.361 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 332 VAL Chi-restraints excluded: chain A residue 364 LEU Chi-restraints excluded: chain A residue 412 VAL Chi-restraints excluded: chain A residue 428 THR Chi-restraints excluded: chain A residue 483 VAL Chi-restraints excluded: chain A residue 507 THR Chi-restraints excluded: chain A residue 532 VAL Chi-restraints excluded: chain A residue 535 VAL Chi-restraints excluded: chain A residue 555 VAL Chi-restraints excluded: chain A residue 591 VAL Chi-restraints excluded: chain A residue 617 LEU Chi-restraints excluded: chain A residue 631 VAL Chi-restraints excluded: chain B residue 332 VAL Chi-restraints excluded: chain B residue 352 VAL Chi-restraints excluded: chain B residue 412 VAL Chi-restraints excluded: chain B residue 428 THR Chi-restraints excluded: chain B residue 483 VAL Chi-restraints excluded: chain B residue 507 THR Chi-restraints excluded: chain B residue 532 VAL Chi-restraints excluded: chain B residue 535 VAL Chi-restraints excluded: chain B residue 555 VAL Chi-restraints excluded: chain B residue 617 LEU Chi-restraints excluded: chain B residue 623 VAL Chi-restraints excluded: chain C residue 332 VAL Chi-restraints excluded: chain C residue 352 VAL Chi-restraints excluded: chain C residue 428 THR Chi-restraints excluded: chain C residue 441 TYR Chi-restraints excluded: chain C residue 483 VAL Chi-restraints excluded: chain C residue 507 THR Chi-restraints excluded: chain C residue 532 VAL Chi-restraints excluded: chain C residue 535 VAL Chi-restraints excluded: chain C residue 555 VAL Chi-restraints excluded: chain C residue 595 VAL Chi-restraints excluded: chain C residue 617 LEU Chi-restraints excluded: chain C residue 623 VAL Chi-restraints excluded: chain D residue 332 VAL Chi-restraints excluded: chain D residue 352 VAL Chi-restraints excluded: chain D residue 428 THR Chi-restraints excluded: chain D residue 441 TYR Chi-restraints excluded: chain D residue 483 VAL Chi-restraints excluded: chain D residue 507 THR Chi-restraints excluded: chain D residue 532 VAL Chi-restraints excluded: chain D residue 535 VAL Chi-restraints excluded: chain D residue 555 VAL Chi-restraints excluded: chain D residue 591 VAL Chi-restraints excluded: chain D residue 623 VAL Chi-restraints excluded: chain E residue 332 VAL Chi-restraints excluded: chain E residue 364 LEU Chi-restraints excluded: chain E residue 425 GLU Chi-restraints excluded: chain E residue 428 THR Chi-restraints excluded: chain E residue 441 TYR Chi-restraints excluded: chain E residue 483 VAL Chi-restraints excluded: chain E residue 507 THR Chi-restraints excluded: chain E residue 532 VAL Chi-restraints excluded: chain E residue 535 VAL Chi-restraints excluded: chain E residue 555 VAL Chi-restraints excluded: chain E residue 617 LEU Chi-restraints excluded: chain E residue 623 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 79 optimal weight: 8.9990 chunk 75 optimal weight: 0.0770 chunk 3 optimal weight: 9.9990 chunk 1 optimal weight: 7.9990 chunk 60 optimal weight: 4.9990 chunk 147 optimal weight: 2.9990 chunk 101 optimal weight: 6.9990 chunk 96 optimal weight: 8.9990 chunk 49 optimal weight: 6.9990 chunk 91 optimal weight: 0.5980 chunk 44 optimal weight: 5.9990 overall best weight: 2.9344 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 552 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3289 r_free = 0.3289 target = 0.110854 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2952 r_free = 0.2952 target = 0.088092 restraints weight = 22677.071| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 27)----------------| | r_work = 0.2989 r_free = 0.2989 target = 0.090359 restraints weight = 15489.030| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.3015 r_free = 0.3015 target = 0.091970 restraints weight = 11918.413| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 30)----------------| | r_work = 0.3030 r_free = 0.3030 target = 0.092937 restraints weight = 9965.385| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 36)----------------| | r_work = 0.3042 r_free = 0.3042 target = 0.093725 restraints weight = 8876.571| |-----------------------------------------------------------------------------| r_work (final): 0.3033 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8548 moved from start: 0.1536 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.045 12360 Z= 0.210 Angle : 0.571 5.917 16910 Z= 0.306 Chirality : 0.043 0.138 1995 Planarity : 0.003 0.032 2120 Dihedral : 4.283 19.858 1685 Min Nonbonded Distance : 2.563 Molprobity Statistics. All-atom Clashscore : 5.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.36 % Favored : 95.64 % Rotamer: Outliers : 5.82 % Allowed : 21.48 % Favored : 72.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.49 (0.21), residues: 1560 helix: 2.22 (0.21), residues: 560 sheet: 0.14 (0.30), residues: 335 loop : -1.28 (0.22), residues: 665 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG C 504 TYR 0.015 0.002 TYR C 627 PHE 0.014 0.001 PHE E 559 TRP 0.007 0.001 TRP E 407 HIS 0.000 0.000 HIS D 360 Details of bonding type rmsd covalent geometry : bond 0.00514 (12360) covalent geometry : angle 0.57056 (16910) hydrogen bonds : bond 0.05722 ( 620) hydrogen bonds : angle 4.32430 ( 1785) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 233 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 71 poor density : 162 time to evaluate : 0.416 Fit side-chains REVERT: C 627 TYR cc_start: 0.8128 (t80) cc_final: 0.7821 (t80) REVERT: C 630 TRP cc_start: 0.8591 (t60) cc_final: 0.8339 (t60) REVERT: D 591 VAL cc_start: 0.8945 (OUTLIER) cc_final: 0.8721 (p) REVERT: E 441 TYR cc_start: 0.8036 (OUTLIER) cc_final: 0.7478 (t80) outliers start: 71 outliers final: 62 residues processed: 222 average time/residue: 0.0896 time to fit residues: 30.9331 Evaluate side-chains 223 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 159 time to evaluate : 0.459 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 332 VAL Chi-restraints excluded: chain A residue 352 VAL Chi-restraints excluded: chain A residue 364 LEU Chi-restraints excluded: chain A residue 412 VAL Chi-restraints excluded: chain A residue 428 THR Chi-restraints excluded: chain A residue 483 VAL Chi-restraints excluded: chain A residue 507 THR Chi-restraints excluded: chain A residue 532 VAL Chi-restraints excluded: chain A residue 535 VAL Chi-restraints excluded: chain A residue 555 VAL Chi-restraints excluded: chain A residue 617 LEU Chi-restraints excluded: chain A residue 631 VAL Chi-restraints excluded: chain B residue 332 VAL Chi-restraints excluded: chain B residue 352 VAL Chi-restraints excluded: chain B residue 412 VAL Chi-restraints excluded: chain B residue 428 THR Chi-restraints excluded: chain B residue 483 VAL Chi-restraints excluded: chain B residue 507 THR Chi-restraints excluded: chain B residue 532 VAL Chi-restraints excluded: chain B residue 535 VAL Chi-restraints excluded: chain B residue 555 VAL Chi-restraints excluded: chain B residue 572 TYR Chi-restraints excluded: chain B residue 617 LEU Chi-restraints excluded: chain B residue 623 VAL Chi-restraints excluded: chain B residue 631 VAL Chi-restraints excluded: chain C residue 332 VAL Chi-restraints excluded: chain C residue 352 VAL Chi-restraints excluded: chain C residue 428 THR Chi-restraints excluded: chain C residue 441 TYR Chi-restraints excluded: chain C residue 483 VAL Chi-restraints excluded: chain C residue 507 THR Chi-restraints excluded: chain C residue 532 VAL Chi-restraints excluded: chain C residue 535 VAL Chi-restraints excluded: chain C residue 555 VAL Chi-restraints excluded: chain C residue 617 LEU Chi-restraints excluded: chain C residue 623 VAL Chi-restraints excluded: chain C residue 631 VAL Chi-restraints excluded: chain D residue 332 VAL Chi-restraints excluded: chain D residue 352 VAL Chi-restraints excluded: chain D residue 428 THR Chi-restraints excluded: chain D residue 441 TYR Chi-restraints excluded: chain D residue 483 VAL Chi-restraints excluded: chain D residue 507 THR Chi-restraints excluded: chain D residue 532 VAL Chi-restraints excluded: chain D residue 535 VAL Chi-restraints excluded: chain D residue 555 VAL Chi-restraints excluded: chain D residue 591 VAL Chi-restraints excluded: chain D residue 623 VAL Chi-restraints excluded: chain D residue 631 VAL Chi-restraints excluded: chain E residue 332 VAL Chi-restraints excluded: chain E residue 352 VAL Chi-restraints excluded: chain E residue 364 LEU Chi-restraints excluded: chain E residue 412 VAL Chi-restraints excluded: chain E residue 425 GLU Chi-restraints excluded: chain E residue 428 THR Chi-restraints excluded: chain E residue 441 TYR Chi-restraints excluded: chain E residue 483 VAL Chi-restraints excluded: chain E residue 507 THR Chi-restraints excluded: chain E residue 532 VAL Chi-restraints excluded: chain E residue 535 VAL Chi-restraints excluded: chain E residue 555 VAL Chi-restraints excluded: chain E residue 617 LEU Chi-restraints excluded: chain E residue 623 VAL Chi-restraints excluded: chain E residue 631 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 119 optimal weight: 0.5980 chunk 8 optimal weight: 7.9990 chunk 68 optimal weight: 6.9990 chunk 24 optimal weight: 4.9990 chunk 112 optimal weight: 3.9990 chunk 6 optimal weight: 0.0670 chunk 143 optimal weight: 1.9990 chunk 41 optimal weight: 6.9990 chunk 75 optimal weight: 0.7980 chunk 137 optimal weight: 5.9990 chunk 30 optimal weight: 4.9990 overall best weight: 1.4922 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3322 r_free = 0.3322 target = 0.113156 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.2991 r_free = 0.2991 target = 0.090539 restraints weight = 22335.479| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3029 r_free = 0.3029 target = 0.092855 restraints weight = 15234.116| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.3053 r_free = 0.3053 target = 0.094455 restraints weight = 11724.092| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 18)----------------| | r_work = 0.3063 r_free = 0.3063 target = 0.095074 restraints weight = 9778.497| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 22)----------------| | r_work = 0.3077 r_free = 0.3077 target = 0.096030 restraints weight = 8899.045| |-----------------------------------------------------------------------------| r_work (final): 0.3070 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8504 moved from start: 0.1731 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 12360 Z= 0.135 Angle : 0.523 5.388 16910 Z= 0.279 Chirality : 0.042 0.134 1995 Planarity : 0.003 0.029 2120 Dihedral : 4.136 20.015 1685 Min Nonbonded Distance : 2.594 Molprobity Statistics. All-atom Clashscore : 4.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.53 % Favored : 96.47 % Rotamer: Outliers : 5.57 % Allowed : 22.30 % Favored : 72.13 % 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: 0.73 (0.21), residues: 1560 helix: 2.34 (0.21), residues: 560 sheet: 0.46 (0.30), residues: 325 loop : -1.16 (0.22), residues: 675 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG B 445 TYR 0.016 0.001 TYR D 632 PHE 0.016 0.001 PHE A 561 TRP 0.007 0.001 TRP E 407 HIS 0.000 0.000 HIS D 360 Details of bonding type rmsd covalent geometry : bond 0.00314 (12360) covalent geometry : angle 0.52337 (16910) hydrogen bonds : bond 0.05002 ( 620) hydrogen bonds : angle 4.08201 ( 1785) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 232 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 164 time to evaluate : 0.583 Fit side-chains REVERT: C 630 TRP cc_start: 0.8594 (t60) cc_final: 0.8352 (t60) REVERT: E 441 TYR cc_start: 0.7891 (OUTLIER) cc_final: 0.7394 (t80) outliers start: 68 outliers final: 59 residues processed: 225 average time/residue: 0.0846 time to fit residues: 29.3654 Evaluate side-chains 226 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 60 poor density : 166 time to evaluate : 0.459 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 332 VAL Chi-restraints excluded: chain A residue 352 VAL Chi-restraints excluded: chain A residue 364 LEU Chi-restraints excluded: chain A residue 412 VAL Chi-restraints excluded: chain A residue 428 THR Chi-restraints excluded: chain A residue 483 VAL Chi-restraints excluded: chain A residue 507 THR Chi-restraints excluded: chain A residue 532 VAL Chi-restraints excluded: chain A residue 535 VAL Chi-restraints excluded: chain A residue 555 VAL Chi-restraints excluded: chain A residue 617 LEU Chi-restraints excluded: chain A residue 631 VAL Chi-restraints excluded: chain B residue 332 VAL Chi-restraints excluded: chain B residue 352 VAL Chi-restraints excluded: chain B residue 412 VAL Chi-restraints excluded: chain B residue 428 THR Chi-restraints excluded: chain B residue 483 VAL Chi-restraints excluded: chain B residue 507 THR Chi-restraints excluded: chain B residue 532 VAL Chi-restraints excluded: chain B residue 535 VAL Chi-restraints excluded: chain B residue 555 VAL Chi-restraints excluded: chain B residue 572 TYR Chi-restraints excluded: chain B residue 617 LEU Chi-restraints excluded: chain B residue 623 VAL Chi-restraints excluded: chain C residue 332 VAL Chi-restraints excluded: chain C residue 352 VAL Chi-restraints excluded: chain C residue 428 THR Chi-restraints excluded: chain C residue 441 TYR Chi-restraints excluded: chain C residue 483 VAL Chi-restraints excluded: chain C residue 507 THR Chi-restraints excluded: chain C residue 532 VAL Chi-restraints excluded: chain C residue 535 VAL Chi-restraints excluded: chain C residue 555 VAL Chi-restraints excluded: chain C residue 617 LEU Chi-restraints excluded: chain C residue 623 VAL Chi-restraints excluded: chain C residue 631 VAL Chi-restraints excluded: chain D residue 332 VAL Chi-restraints excluded: chain D residue 352 VAL Chi-restraints excluded: chain D residue 428 THR Chi-restraints excluded: chain D residue 441 TYR Chi-restraints excluded: chain D residue 483 VAL Chi-restraints excluded: chain D residue 507 THR Chi-restraints excluded: chain D residue 532 VAL Chi-restraints excluded: chain D residue 535 VAL Chi-restraints excluded: chain D residue 555 VAL Chi-restraints excluded: chain D residue 623 VAL Chi-restraints excluded: chain E residue 332 VAL Chi-restraints excluded: chain E residue 352 VAL Chi-restraints excluded: chain E residue 364 LEU Chi-restraints excluded: chain E residue 412 VAL Chi-restraints excluded: chain E residue 425 GLU Chi-restraints excluded: chain E residue 428 THR Chi-restraints excluded: chain E residue 441 TYR Chi-restraints excluded: chain E residue 483 VAL Chi-restraints excluded: chain E residue 507 THR Chi-restraints excluded: chain E residue 532 VAL Chi-restraints excluded: chain E residue 535 VAL Chi-restraints excluded: chain E residue 555 VAL Chi-restraints excluded: chain E residue 617 LEU Chi-restraints excluded: chain E residue 623 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 75 optimal weight: 0.8980 chunk 26 optimal weight: 2.9990 chunk 153 optimal weight: 1.9990 chunk 154 optimal weight: 4.9990 chunk 62 optimal weight: 6.9990 chunk 139 optimal weight: 5.9990 chunk 145 optimal weight: 0.4980 chunk 7 optimal weight: 1.9990 chunk 118 optimal weight: 0.8980 chunk 9 optimal weight: 0.4980 chunk 73 optimal weight: 4.9990 overall best weight: 0.9582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3348 r_free = 0.3348 target = 0.115113 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3024 r_free = 0.3024 target = 0.092637 restraints weight = 22063.197| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.3062 r_free = 0.3062 target = 0.095010 restraints weight = 14892.211| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.3082 r_free = 0.3082 target = 0.096355 restraints weight = 11366.176| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 31)----------------| | r_work = 0.3104 r_free = 0.3104 target = 0.097779 restraints weight = 9517.773| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 32)----------------| | r_work = 0.3111 r_free = 0.3111 target = 0.098289 restraints weight = 8353.988| |-----------------------------------------------------------------------------| r_work (final): 0.3093 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8458 moved from start: 0.1978 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 12360 Z= 0.115 Angle : 0.510 5.166 16910 Z= 0.270 Chirality : 0.041 0.133 1995 Planarity : 0.003 0.028 2120 Dihedral : 3.985 19.224 1685 Min Nonbonded Distance : 2.613 Molprobity Statistics. All-atom Clashscore : 4.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.53 % Favored : 96.47 % Rotamer: Outliers : 5.00 % Allowed : 22.54 % Favored : 72.46 % 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: 0.91 (0.22), residues: 1560 helix: 2.45 (0.21), residues: 560 sheet: 0.61 (0.30), residues: 325 loop : -1.04 (0.23), residues: 675 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG E 445 TYR 0.016 0.001 TYR D 632 PHE 0.016 0.001 PHE A 561 TRP 0.008 0.001 TRP C 407 HIS 0.001 0.000 HIS B 360 Details of bonding type rmsd covalent geometry : bond 0.00255 (12360) covalent geometry : angle 0.50951 (16910) hydrogen bonds : bond 0.04365 ( 620) hydrogen bonds : angle 3.91286 ( 1785) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 231 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 61 poor density : 170 time to evaluate : 0.461 Fit side-chains REVERT: C 630 TRP cc_start: 0.8583 (t60) cc_final: 0.8323 (t60) REVERT: E 441 TYR cc_start: 0.7800 (OUTLIER) cc_final: 0.7387 (t80) outliers start: 61 outliers final: 56 residues processed: 222 average time/residue: 0.0826 time to fit residues: 28.8081 Evaluate side-chains 235 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 57 poor density : 178 time to evaluate : 0.450 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 332 VAL Chi-restraints excluded: chain A residue 364 LEU Chi-restraints excluded: chain A residue 428 THR Chi-restraints excluded: chain A residue 483 VAL Chi-restraints excluded: chain A residue 507 THR Chi-restraints excluded: chain A residue 532 VAL Chi-restraints excluded: chain A residue 535 VAL Chi-restraints excluded: chain A residue 555 VAL Chi-restraints excluded: chain A residue 617 LEU Chi-restraints excluded: chain A residue 631 VAL Chi-restraints excluded: chain B residue 332 VAL Chi-restraints excluded: chain B residue 352 VAL Chi-restraints excluded: chain B residue 428 THR Chi-restraints excluded: chain B residue 483 VAL Chi-restraints excluded: chain B residue 507 THR Chi-restraints excluded: chain B residue 532 VAL Chi-restraints excluded: chain B residue 535 VAL Chi-restraints excluded: chain B residue 555 VAL Chi-restraints excluded: chain B residue 572 TYR Chi-restraints excluded: chain B residue 617 LEU Chi-restraints excluded: chain B residue 623 VAL Chi-restraints excluded: chain C residue 332 VAL Chi-restraints excluded: chain C residue 352 VAL Chi-restraints excluded: chain C residue 428 THR Chi-restraints excluded: chain C residue 441 TYR Chi-restraints excluded: chain C residue 483 VAL Chi-restraints excluded: chain C residue 507 THR Chi-restraints excluded: chain C residue 532 VAL Chi-restraints excluded: chain C residue 535 VAL Chi-restraints excluded: chain C residue 555 VAL Chi-restraints excluded: chain C residue 595 VAL Chi-restraints excluded: chain C residue 617 LEU Chi-restraints excluded: chain C residue 623 VAL Chi-restraints excluded: chain C residue 635 PHE Chi-restraints excluded: chain D residue 332 VAL Chi-restraints excluded: chain D residue 352 VAL Chi-restraints excluded: chain D residue 428 THR Chi-restraints excluded: chain D residue 441 TYR Chi-restraints excluded: chain D residue 483 VAL Chi-restraints excluded: chain D residue 507 THR Chi-restraints excluded: chain D residue 532 VAL Chi-restraints excluded: chain D residue 535 VAL Chi-restraints excluded: chain D residue 555 VAL Chi-restraints excluded: chain D residue 572 TYR Chi-restraints excluded: chain D residue 623 VAL Chi-restraints excluded: chain D residue 631 VAL Chi-restraints excluded: chain E residue 332 VAL Chi-restraints excluded: chain E residue 352 VAL Chi-restraints excluded: chain E residue 364 LEU Chi-restraints excluded: chain E residue 425 GLU Chi-restraints excluded: chain E residue 428 THR Chi-restraints excluded: chain E residue 441 TYR Chi-restraints excluded: chain E residue 483 VAL Chi-restraints excluded: chain E residue 507 THR Chi-restraints excluded: chain E residue 535 VAL Chi-restraints excluded: chain E residue 555 VAL Chi-restraints excluded: chain E residue 617 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 142 optimal weight: 3.9990 chunk 107 optimal weight: 3.9990 chunk 146 optimal weight: 0.7980 chunk 37 optimal weight: 9.9990 chunk 46 optimal weight: 7.9990 chunk 133 optimal weight: 0.6980 chunk 127 optimal weight: 0.9980 chunk 147 optimal weight: 0.8980 chunk 109 optimal weight: 9.9990 chunk 143 optimal weight: 2.9990 chunk 64 optimal weight: 6.9990 overall best weight: 1.2782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3346 r_free = 0.3346 target = 0.115171 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3025 r_free = 0.3025 target = 0.093110 restraints weight = 22320.756| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3064 r_free = 0.3064 target = 0.095510 restraints weight = 14894.028| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.3089 r_free = 0.3089 target = 0.097190 restraints weight = 11282.647| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 30)----------------| | r_work = 0.3103 r_free = 0.3103 target = 0.098181 restraints weight = 9316.608| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 36)----------------| | r_work = 0.3117 r_free = 0.3117 target = 0.099094 restraints weight = 8190.840| |-----------------------------------------------------------------------------| r_work (final): 0.3092 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8460 moved from start: 0.1998 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 12360 Z= 0.128 Angle : 0.520 5.264 16910 Z= 0.276 Chirality : 0.041 0.133 1995 Planarity : 0.003 0.028 2120 Dihedral : 3.971 19.105 1685 Min Nonbonded Distance : 2.600 Molprobity Statistics. All-atom Clashscore : 4.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.46 % Favored : 96.54 % Rotamer: Outliers : 5.08 % Allowed : 22.21 % Favored : 72.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.81 (0.22), residues: 1560 helix: 2.46 (0.21), residues: 560 sheet: 0.21 (0.29), residues: 355 loop : -1.04 (0.23), residues: 645 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG C 544 TYR 0.018 0.001 TYR E 627 PHE 0.015 0.001 PHE D 561 TRP 0.007 0.001 TRP E 407 HIS 0.000 0.000 HIS B 360 Details of bonding type rmsd covalent geometry : bond 0.00300 (12360) covalent geometry : angle 0.51969 (16910) hydrogen bonds : bond 0.04503 ( 620) hydrogen bonds : angle 3.91310 ( 1785) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 246 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 62 poor density : 184 time to evaluate : 0.468 Fit side-chains REVERT: A 447 LYS cc_start: 0.8576 (mtpp) cc_final: 0.8341 (ttmm) REVERT: E 441 TYR cc_start: 0.7880 (OUTLIER) cc_final: 0.7403 (t80) outliers start: 62 outliers final: 58 residues processed: 232 average time/residue: 0.0910 time to fit residues: 32.4407 Evaluate side-chains 243 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 184 time to evaluate : 0.494 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 332 VAL Chi-restraints excluded: chain A residue 364 LEU Chi-restraints excluded: chain A residue 428 THR Chi-restraints excluded: chain A residue 483 VAL Chi-restraints excluded: chain A residue 507 THR Chi-restraints excluded: chain A residue 532 VAL Chi-restraints excluded: chain A residue 535 VAL Chi-restraints excluded: chain A residue 555 VAL Chi-restraints excluded: chain A residue 617 LEU Chi-restraints excluded: chain A residue 631 VAL Chi-restraints excluded: chain B residue 332 VAL Chi-restraints excluded: chain B residue 352 VAL Chi-restraints excluded: chain B residue 428 THR Chi-restraints excluded: chain B residue 483 VAL Chi-restraints excluded: chain B residue 507 THR Chi-restraints excluded: chain B residue 532 VAL Chi-restraints excluded: chain B residue 535 VAL Chi-restraints excluded: chain B residue 555 VAL Chi-restraints excluded: chain B residue 572 TYR Chi-restraints excluded: chain B residue 617 LEU Chi-restraints excluded: chain B residue 623 VAL Chi-restraints excluded: chain C residue 332 VAL Chi-restraints excluded: chain C residue 352 VAL Chi-restraints excluded: chain C residue 428 THR Chi-restraints excluded: chain C residue 441 TYR Chi-restraints excluded: chain C residue 483 VAL Chi-restraints excluded: chain C residue 507 THR Chi-restraints excluded: chain C residue 532 VAL Chi-restraints excluded: chain C residue 535 VAL Chi-restraints excluded: chain C residue 555 VAL Chi-restraints excluded: chain C residue 617 LEU Chi-restraints excluded: chain C residue 623 VAL Chi-restraints excluded: chain C residue 631 VAL Chi-restraints excluded: chain C residue 635 PHE Chi-restraints excluded: chain D residue 332 VAL Chi-restraints excluded: chain D residue 352 VAL Chi-restraints excluded: chain D residue 428 THR Chi-restraints excluded: chain D residue 441 TYR Chi-restraints excluded: chain D residue 483 VAL Chi-restraints excluded: chain D residue 507 THR Chi-restraints excluded: chain D residue 532 VAL Chi-restraints excluded: chain D residue 535 VAL Chi-restraints excluded: chain D residue 555 VAL Chi-restraints excluded: chain D residue 572 TYR Chi-restraints excluded: chain D residue 623 VAL Chi-restraints excluded: chain D residue 631 VAL Chi-restraints excluded: chain E residue 332 VAL Chi-restraints excluded: chain E residue 352 VAL Chi-restraints excluded: chain E residue 364 LEU Chi-restraints excluded: chain E residue 425 GLU Chi-restraints excluded: chain E residue 428 THR Chi-restraints excluded: chain E residue 441 TYR Chi-restraints excluded: chain E residue 483 VAL Chi-restraints excluded: chain E residue 507 THR Chi-restraints excluded: chain E residue 532 VAL Chi-restraints excluded: chain E residue 535 VAL Chi-restraints excluded: chain E residue 555 VAL Chi-restraints excluded: chain E residue 617 LEU Chi-restraints excluded: chain E residue 631 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 88 optimal weight: 0.8980 chunk 4 optimal weight: 2.9990 chunk 100 optimal weight: 4.9990 chunk 68 optimal weight: 10.0000 chunk 45 optimal weight: 9.9990 chunk 89 optimal weight: 5.9990 chunk 43 optimal weight: 6.9990 chunk 137 optimal weight: 3.9990 chunk 146 optimal weight: 0.8980 chunk 29 optimal weight: 0.4980 chunk 13 optimal weight: 0.6980 overall best weight: 1.1982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3364 r_free = 0.3364 target = 0.115911 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3034 r_free = 0.3034 target = 0.093455 restraints weight = 22036.882| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.3073 r_free = 0.3073 target = 0.095888 restraints weight = 14823.143| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.3099 r_free = 0.3099 target = 0.097553 restraints weight = 11315.086| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 32)----------------| | r_work = 0.3114 r_free = 0.3114 target = 0.098560 restraints weight = 9383.521| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 20)----------------| | r_work = 0.3125 r_free = 0.3125 target = 0.099359 restraints weight = 8284.324| |-----------------------------------------------------------------------------| r_work (final): 0.3105 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8461 moved from start: 0.2080 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 12360 Z= 0.125 Angle : 0.524 5.126 16910 Z= 0.278 Chirality : 0.041 0.132 1995 Planarity : 0.003 0.027 2120 Dihedral : 3.969 18.941 1685 Min Nonbonded Distance : 2.600 Molprobity Statistics. All-atom Clashscore : 4.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.21 % Favored : 96.79 % Rotamer: Outliers : 4.84 % Allowed : 22.46 % Favored : 72.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.83 (0.22), residues: 1560 helix: 2.47 (0.21), residues: 560 sheet: 0.22 (0.29), residues: 355 loop : -1.01 (0.23), residues: 645 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG B 445 TYR 0.020 0.001 TYR E 632 PHE 0.015 0.001 PHE A 561 TRP 0.007 0.001 TRP E 407 HIS 0.000 0.000 HIS D 360 Details of bonding type rmsd covalent geometry : bond 0.00288 (12360) covalent geometry : angle 0.52362 (16910) hydrogen bonds : bond 0.04468 ( 620) hydrogen bonds : angle 3.89489 ( 1785) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 246 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 187 time to evaluate : 0.325 Fit side-chains REVERT: A 447 LYS cc_start: 0.8566 (mtpp) cc_final: 0.8343 (ttmm) REVERT: D 465 GLU cc_start: 0.8381 (pt0) cc_final: 0.8162 (pt0) REVERT: E 441 TYR cc_start: 0.7877 (OUTLIER) cc_final: 0.7388 (t80) outliers start: 59 outliers final: 57 residues processed: 233 average time/residue: 0.0906 time to fit residues: 32.0160 Evaluate side-chains 243 residues out of total 1410 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 185 time to evaluate : 0.485 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 332 VAL Chi-restraints excluded: chain A residue 364 LEU Chi-restraints excluded: chain A residue 428 THR Chi-restraints excluded: chain A residue 483 VAL Chi-restraints excluded: chain A residue 507 THR Chi-restraints excluded: chain A residue 532 VAL Chi-restraints excluded: chain A residue 535 VAL Chi-restraints excluded: chain A residue 555 VAL Chi-restraints excluded: chain A residue 617 LEU Chi-restraints excluded: chain A residue 624 TYR Chi-restraints excluded: chain A residue 631 VAL Chi-restraints excluded: chain B residue 332 VAL Chi-restraints excluded: chain B residue 352 VAL Chi-restraints excluded: chain B residue 428 THR Chi-restraints excluded: chain B residue 483 VAL Chi-restraints excluded: chain B residue 507 THR Chi-restraints excluded: chain B residue 532 VAL Chi-restraints excluded: chain B residue 535 VAL Chi-restraints excluded: chain B residue 555 VAL Chi-restraints excluded: chain B residue 572 TYR Chi-restraints excluded: chain B residue 617 LEU Chi-restraints excluded: chain B residue 623 VAL Chi-restraints excluded: chain C residue 332 VAL Chi-restraints excluded: chain C residue 352 VAL Chi-restraints excluded: chain C residue 428 THR Chi-restraints excluded: chain C residue 441 TYR Chi-restraints excluded: chain C residue 483 VAL Chi-restraints excluded: chain C residue 507 THR Chi-restraints excluded: chain C residue 532 VAL Chi-restraints excluded: chain C residue 535 VAL Chi-restraints excluded: chain C residue 555 VAL Chi-restraints excluded: chain C residue 617 LEU Chi-restraints excluded: chain C residue 623 VAL Chi-restraints excluded: chain C residue 631 VAL Chi-restraints excluded: chain D residue 332 VAL Chi-restraints excluded: chain D residue 352 VAL Chi-restraints excluded: chain D residue 428 THR Chi-restraints excluded: chain D residue 441 TYR Chi-restraints excluded: chain D residue 483 VAL Chi-restraints excluded: chain D residue 507 THR Chi-restraints excluded: chain D residue 532 VAL Chi-restraints excluded: chain D residue 535 VAL Chi-restraints excluded: chain D residue 555 VAL Chi-restraints excluded: chain D residue 572 TYR Chi-restraints excluded: chain D residue 623 VAL Chi-restraints excluded: chain D residue 631 VAL Chi-restraints excluded: chain E residue 332 VAL Chi-restraints excluded: chain E residue 352 VAL Chi-restraints excluded: chain E residue 364 LEU Chi-restraints excluded: chain E residue 425 GLU Chi-restraints excluded: chain E residue 428 THR Chi-restraints excluded: chain E residue 441 TYR Chi-restraints excluded: chain E residue 483 VAL Chi-restraints excluded: chain E residue 507 THR Chi-restraints excluded: chain E residue 532 VAL Chi-restraints excluded: chain E residue 535 VAL Chi-restraints excluded: chain E residue 555 VAL Chi-restraints excluded: chain E residue 617 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 114 optimal weight: 4.9990 chunk 77 optimal weight: 2.9990 chunk 78 optimal weight: 0.8980 chunk 152 optimal weight: 10.0000 chunk 45 optimal weight: 3.9990 chunk 130 optimal weight: 10.0000 chunk 37 optimal weight: 0.9980 chunk 27 optimal weight: 8.9990 chunk 110 optimal weight: 2.9990 chunk 86 optimal weight: 7.9990 chunk 33 optimal weight: 10.0000 overall best weight: 2.3786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3311 r_free = 0.3311 target = 0.112525 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2978 r_free = 0.2978 target = 0.089825 restraints weight = 22393.055| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.3015 r_free = 0.3015 target = 0.092135 restraints weight = 15282.539| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3037 r_free = 0.3037 target = 0.093598 restraints weight = 11752.989| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 31)----------------| | r_work = 0.3056 r_free = 0.3056 target = 0.094788 restraints weight = 9841.247| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 25)----------------| | r_work = 0.3063 r_free = 0.3063 target = 0.095244 restraints weight = 8714.596| |-----------------------------------------------------------------------------| r_work (final): 0.3049 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8524 moved from start: 0.1927 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 12360 Z= 0.180 Angle : 0.560 5.505 16910 Z= 0.300 Chirality : 0.042 0.140 1995 Planarity : 0.003 0.028 2120 Dihedral : 4.128 20.043 1685 Min Nonbonded Distance : 2.567 Molprobity Statistics. All-atom Clashscore : 5.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.29 % Favored : 95.71 % Rotamer: Outliers : 5.08 % Allowed : 22.54 % Favored : 72.38 % 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: 0.70 (0.21), residues: 1560 helix: 2.37 (0.21), residues: 560 sheet: 0.14 (0.28), residues: 355 loop : -1.08 (0.23), residues: 645 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 513 TYR 0.015 0.002 TYR D 632 PHE 0.012 0.001 PHE A 561 TRP 0.006 0.001 TRP B 482 HIS 0.000 0.000 HIS B 360 Details of bonding type rmsd covalent geometry : bond 0.00441 (12360) covalent geometry : angle 0.56013 (16910) hydrogen bonds : bond 0.05252 ( 620) hydrogen bonds : angle 4.11573 ( 1785) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1550.82 seconds wall clock time: 27 minutes 35.45 seconds (1655.45 seconds total)