Starting phenix.real_space_refine
on Sun Mar 10 18:25:01 2024 by dcliebschner
===============================================================================

Processing files:
-------------------------------------------------------------------------------

  Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8afl_15401/03_2024/8afl_15401.pdb
  Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8afl_15401/03_2024/8afl_15401.map

Processing PHIL parameters:
-------------------------------------------------------------------------------

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=4.4
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8afl_15401/03_2024/8afl_15401.map"
    default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8afl_15401/03_2024/8afl_15401.map"
    model {
      file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8afl_15401/03_2024/8afl_15401.pdb"
    }
    default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8afl_15401/03_2024/8afl_15401.pdb"
  }
  resolution = 4.4
  write_initial_geo_file = False
  refinement {
    macro_cycles = 10
  }
  qi {
    qm_restraints {
      package {
        program = *test
      }
    }
  }


Starting job
===============================================================================
-------------------------------------------------------------------------------
Citation:
*********
Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams
PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography.
Acta Cryst. D74:531-544.

Validating inputs
Origin is already at (0, 0, 0), no shifts will be applied
-------------------------------------------------------------------------------
Processing inputs
*****************
Set random seed
  Set to: 0
Set model cs if undefined
Decide on map wrapping
  Map wrapping is set to: False
Normalize map: mean=0, sd=1
  Input map: mean=   0.000 sd=   0.013
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      14      5.16       5
     C    2377      2.51       5
     N     746      2.21       5
     O     784      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped
    Residue "A GLU  375": "OE1" <-> "OE2"
    Residue "A GLU  382": "OE1" <-> "OE2"
    Residue "A GLU  423": "OE1" <-> "OE2"
    Residue "B GLU  428": "OE1" <-> "OE2"
    Residue "D ARG  808": "NH1" <-> "NH2"
    Residue "D ARG  839": "NH1" <-> "NH2"
    Residue "D ARG  873": "NH1" <-> "NH2"
    Residue "C ARG  808": "NH1" <-> "NH2"
    Residue "C TYR  810": "CD1" <-> "CD2" "CE1" <-> "CE2"
    Residue "C ARG  839": "NH1" <-> "NH2"
    Residue "C ARG  873": "NH1" <-> "NH2"
    Residue "F GLU  107": "OE1" <-> "OE2"
    Residue "F GLU  108": "OE1" <-> "OE2"
  Time to flip residues: 0.01s

  Monomer Library directory:
    "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib"
  Total number of atoms: 3921
  Number of models: 1
  Model: ""
    Number of chains: 6
    Chain: "A"
      Number of atoms: 605
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 77, 605
          Classifications: {'peptide': 77}
          Link IDs: {'TRANS': 76}
    Chain: "B"
      Number of atoms: 605
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 77, 605
          Classifications: {'peptide': 77}
          Link IDs: {'TRANS': 76}
    Chain: "D"
      Number of atoms: 869
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 112, 869
          Classifications: {'peptide': 112}
          Link IDs: {'PTRANS': 2, 'TRANS': 109}
          Chain breaks: 1
    Chain: "C"
      Number of atoms: 869
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 112, 869
          Classifications: {'peptide': 112}
          Link IDs: {'PTRANS': 2, 'TRANS': 109}
          Chain breaks: 1
    Chain: "E"
      Number of atoms: 518
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 68, 518
          Classifications: {'peptide': 68}
          Link IDs: {'TRANS': 67}
    Chain: "F"
      Number of atoms: 455
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 59, 455
          Classifications: {'peptide': 59}
          Link IDs: {'TRANS': 58}
  Time building chain proxies: 2.56, per 1000 atoms: 0.65
  Number of scatterers: 3921
  At special positions: 0
  Unit cell: (164.16, 81.216, 86.4, 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      14     16.00
     O     784      8.00
     N     746      7.00
     C    2377      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=2, symmetry=0
    Simple disulfide: pdb=" SG  CYS D 795 " - pdb=" SG  CYS D 868 " distance=2.03
    Simple disulfide: pdb=" SG  CYS C 795 " - pdb=" SG  CYS C 868 " distance=2.04

  Automatic linking
    Parameters for automatic linking
      Linking & cutoffs
        Metal                : Auto  - 3.50
        Amino acid           : False - 1.90
        Carbohydrate         : True  - 1.99
        Ligands              : True  - 1.99
        Small molecules      : False - 1.98
        Amino acid - RNA/DNA : False
      
  Number of custom bonds: simple=0, symmetry=0
  Time building additional restraints: 1.34
  Conformation dependent library (CDL) restraints added in 781.6 milliseconds
  

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  954

  Finding SS restraints...
    Secondary structure from input PDB file:
      16 helices and 6 sheets defined
      58.2% alpha, 17.6% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.45
  Creating SS restraints...
    Processing helix  chain 'A' and resid 369 through 419
      removed outlier: 3.537A  pdb=" N   LYS A 376 " --> pdb=" O   VAL A 372 " (cutoff:3.500A)
      removed outlier: 3.600A  pdb=" N   ALA A 377 " --> pdb=" O   ALA A 373 " (cutoff:3.500A)
      removed outlier: 3.517A  pdb=" N   LEU A 378 " --> pdb=" O   GLN A 374 " (cutoff:3.500A)
      removed outlier: 4.230A  pdb=" N   GLU A 382 " --> pdb=" O   LEU A 378 " (cutoff:3.500A)
      removed outlier: 3.740A  pdb=" N   ALA A 390 " --> pdb=" O   GLN A 386 " (cutoff:3.500A)
      removed outlier: 3.694A  pdb=" N   ARG A 391 " --> pdb=" O   GLN A 387 " (cutoff:3.500A)
      removed outlier: 3.764A  pdb=" N   GLN A 396 " --> pdb=" O   LEU A 392 " (cutoff:3.500A)
      removed outlier: 4.118A  pdb=" N   GLU A 397 " --> pdb=" O   ASP A 393 " (cutoff:3.500A)
      removed outlier: 4.666A  pdb=" N   VAL A 402 " --> pdb=" O   ALA A 398 " (cutoff:3.500A)
      removed outlier: 4.174A  pdb=" N   GLU A 407 " --> pdb=" O   ARG A 403 " (cutoff:3.500A)
      removed outlier: 3.618A  pdb=" N   ALA A 408 " --> pdb=" O   ARG A 404 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   ILE A 410 " --> pdb=" O   HIS A 406 " (cutoff:3.500A)
      removed outlier: 3.790A  pdb=" N   ALA A 411 " --> pdb=" O   GLU A 407 " (cutoff:3.500A)
      removed outlier: 3.970A  pdb=" N   THR A 416 " --> pdb=" O   GLU A 412 " (cutoff:3.500A)
      removed outlier: 3.698A  pdb=" N   ILE A 417 " --> pdb=" O   LEU A 413 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 420 through 434
      removed outlier: 3.766A  pdb=" N   LEU A 426 " --> pdb=" O   SER A 422 " (cutoff:3.500A)
      removed outlier: 4.323A  pdb=" N   GLU A 428 " --> pdb=" O   ALA A 424 " (cutoff:3.500A)
      removed outlier: 3.864A  pdb=" N   ALA A 430 " --> pdb=" O   LEU A 426 " (cutoff:3.500A)
      removed outlier: 3.773A  pdb=" N   LEU A 431 " --> pdb=" O   ALA A 427 " (cutoff:3.500A)
      removed outlier: 3.560A  pdb=" N   ALA A 434 " --> pdb=" O   ALA A 430 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 437 through 443
      removed outlier: 4.228A  pdb=" N   LEU A 441 " --> pdb=" O   ASP A 437 " (cutoff:3.500A)
      removed outlier: 3.902A  pdb=" N   MET A 443 " --> pdb=" O   SER A 439 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 368 through 401
      removed outlier: 3.846A  pdb=" N   LYS B 379 " --> pdb=" O   GLU B 375 " (cutoff:3.500A)
      removed outlier: 3.919A  pdb=" N   ARG B 380 " --> pdb=" O   LYS B 376 " (cutoff:3.500A)
      removed outlier: 3.919A  pdb=" N   ALA B 381 " --> pdb=" O   ALA B 377 " (cutoff:3.500A)
      removed outlier: 3.615A  pdb=" N   GLU B 383 " --> pdb=" O   LYS B 379 " (cutoff:3.500A)
      removed outlier: 3.590A  pdb=" N   GLN B 386 " --> pdb=" O   GLU B 382 " (cutoff:3.500A)
      removed outlier: 4.116A  pdb=" N   ARG B 391 " --> pdb=" O   GLN B 387 " (cutoff:3.500A)
      removed outlier: 3.661A  pdb=" N   LEU B 392 " --> pdb=" O   LEU B 388 " (cutoff:3.500A)
      removed outlier: 4.079A  pdb=" N   GLN B 399 " --> pdb=" O   MET B 395 " (cutoff:3.500A)
      removed outlier: 3.767A  pdb=" N   ASP B 400 " --> pdb=" O   GLN B 396 " (cutoff:3.500A)
      removed outlier: 3.729A  pdb=" N   GLN B 401 " --> pdb=" O   GLU B 397 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 401 through 429
      removed outlier: 3.516A  pdb=" N   ALA B 408 " --> pdb=" O   ARG B 404 " (cutoff:3.500A)
      removed outlier: 3.906A  pdb=" N   ILE B 410 " --> pdb=" O   HIS B 406 " (cutoff:3.500A)
      removed outlier: 3.541A  pdb=" N   ALA B 411 " --> pdb=" O   GLU B 407 " (cutoff:3.500A)
      removed outlier: 4.327A  pdb=" N   THR B 416 " --> pdb=" O   GLU B 412 " (cutoff:3.500A)
      removed outlier: 4.102A  pdb=" N   ILE B 417 " --> pdb=" O   LEU B 413 " (cutoff:3.500A)
      removed outlier: 3.625A  pdb=" N   GLU B 418 " --> pdb=" O   GLN B 414 " (cutoff:3.500A)
      removed outlier: 4.276A  pdb=" N   THR B 421 " --> pdb=" O   ILE B 417 " (cutoff:3.500A)
      removed outlier: 3.607A  pdb=" N   LEU B 426 " --> pdb=" O   SER B 422 " (cutoff:3.500A)
      removed outlier: 3.685A  pdb=" N   GLY B 429 " --> pdb=" O   ALA B 425 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 429 through 434
      removed outlier: 3.606A  pdb=" N   ALA B 434 " --> pdb=" O   ALA B 430 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 434 through 439
    Processing helix  chain 'B' and resid 440 through 443
    Processing helix  chain 'D' and resid 833 through 837
      removed outlier: 3.505A  pdb=" N   LYS D 837 " --> pdb=" O   ASP D 834 " (cutoff:3.500A)
    Processing helix  chain 'D' and resid 859 through 863
      removed outlier: 4.110A  pdb=" N   THR D 863 " --> pdb=" O   PRO D 860 " (cutoff:3.500A)
    Processing helix  chain 'C' and resid 859 through 863
      removed outlier: 3.537A  pdb=" N   THR C 863 " --> pdb=" O   PRO C 860 " (cutoff:3.500A)
    Processing helix  chain 'E' and resid 97 through 155
      removed outlier: 3.911A  pdb=" N   GLN E 105 " --> pdb=" O   ILE E 101 " (cutoff:3.500A)
      removed outlier: 3.528A  pdb=" N   ALA E 106 " --> pdb=" O   ALA E 102 " (cutoff:3.500A)
      removed outlier: 3.558A  pdb=" N   SER E 112 " --> pdb=" O   GLU E 108 " (cutoff:3.500A)
      removed outlier: 4.242A  pdb=" N   ALA E 116 " --> pdb=" O   SER E 112 " (cutoff:3.500A)
      removed outlier: 3.526A  pdb=" N   GLU E 124 " --> pdb=" O   THR E 120 " (cutoff:3.500A)
      removed outlier: 3.501A  pdb=" N   GLU E 137 " --> pdb=" O   ASP E 133 " (cutoff:3.500A)
      removed outlier: 3.581A  pdb=" N   ARG E 145 " --> pdb=" O   LEU E 141 " (cutoff:3.500A)
      removed outlier: 4.000A  pdb=" N   LEU E 146 " --> pdb=" O   GLU E 142 " (cutoff:3.500A)
      removed outlier: 3.649A  pdb=" N   LEU E 155 " --> pdb=" O   LEU E 151 " (cutoff:3.500A)
    Processing helix  chain 'E' and resid 155 through 160
      removed outlier: 3.631A  pdb=" N   SER E 159 " --> pdb=" O   LEU E 155 " (cutoff:3.500A)
    Processing helix  chain 'E' and resid 161 through 163
      No H-bonds generated for 'chain 'E' and resid 161 through 163'
    Processing helix  chain 'F' and resid 97 through 139
      removed outlier: 3.523A  pdb=" N   LEU F 103 " --> pdb=" O   ARG F  99 " (cutoff:3.500A)
      removed outlier: 3.550A  pdb=" N   ALA F 106 " --> pdb=" O   ALA F 102 " (cutoff:3.500A)
      removed outlier: 4.098A  pdb=" N   GLU F 124 " --> pdb=" O   THR F 120 " (cutoff:3.500A)
      removed outlier: 4.145A  pdb=" N   SER F 125 " --> pdb=" O   ALA F 121 " (cutoff:3.500A)
      removed outlier: 4.149A  pdb=" N   ASN F 139 " --> pdb=" O   ALA F 135 " (cutoff:3.500A)
    Processing helix  chain 'F' and resid 139 through 154
      removed outlier: 3.893A  pdb=" N   ILE F 143 " --> pdb=" O   ASN F 139 " (cutoff:3.500A)
      removed outlier: 3.597A  pdb=" N   ASP F 144 " --> pdb=" O   ALA F 140 " (cutoff:3.500A)
      removed outlier: 3.936A  pdb=" N   ASN F 148 " --> pdb=" O   ASP F 144 " (cutoff:3.500A)
      removed outlier: 4.065A  pdb=" N   SER F 153 " --> pdb=" O   ALA F 149 " (cutoff:3.500A)
    Processing sheet with id=AA1, first strand: chain 'D' and resid 5 through 7
      removed outlier: 4.036A  pdb=" N   CYS D 795 " --> pdb=" O   VAL D 851 " (cutoff:3.500A)
      removed outlier: 3.983A  pdb=" N   VAL D 851 " --> pdb=" O   CYS D 795 " (cutoff:3.500A)
      removed outlier: 3.706A  pdb=" N   ILE D 841 " --> pdb=" O   GLN D 854 " (cutoff:3.500A)
    Processing sheet with id=AA2, first strand: chain 'D' and resid 818 through 824
      removed outlier: 3.562A  pdb=" N   GLY D 819 " --> pdb=" O   ARG D 811 " (cutoff:3.500A)
      removed outlier: 6.588A  pdb=" N   TRP D 809 " --> pdb=" O   VAL D 821 " (cutoff:3.500A)
      removed outlier: 5.111A  pdb=" N   VAL D 823 " --> pdb=" O   MET D 807 " (cutoff:3.500A)
      removed outlier: 7.432A  pdb=" N   MET D 807 " --> pdb=" O   VAL D 823 " (cutoff:3.500A)
    Processing sheet with id=AA3, first strand: chain 'D' and resid 869 through 872
      removed outlier: 3.693A  pdb=" N   ALA D 870 " --> pdb=" O   TYR D 877 " (cutoff:3.500A)
    Processing sheet with id=AA4, first strand: chain 'C' and resid 790 through 795
      removed outlier: 3.516A  pdb=" N   CYS C 795 " --> pdb=" O   VAL C 851 " (cutoff:3.500A)
    Processing sheet with id=AA5, first strand: chain 'C' and resid 830 through 832
      removed outlier: 3.632A  pdb=" N   ASN C 831 " --> pdb=" O   VAL C 823 " (cutoff:3.500A)
      removed outlier: 3.696A  pdb=" N   VAL C 823 " --> pdb=" O   ASN C 831 " (cutoff:3.500A)
      removed outlier: 3.570A  pdb=" N   VAL C 821 " --> pdb=" O   TRP C 809 " (cutoff:3.500A)
      removed outlier: 7.402A  pdb=" N   TRP C 809 " --> pdb=" O   VAL C 821 " (cutoff:3.500A)
      removed outlier: 5.636A  pdb=" N   VAL C 823 " --> pdb=" O   MET C 807 " (cutoff:3.500A)
      removed outlier: 7.571A  pdb=" N   MET C 807 " --> pdb=" O   VAL C 823 " (cutoff:3.500A)
      removed outlier: 3.657A  pdb=" N   ALA C 870 " --> pdb=" O   TYR C 877 " (cutoff:3.500A)
    Processing sheet with id=AA6, first strand: chain 'C' and resid 830 through 832
      removed outlier: 3.632A  pdb=" N   ASN C 831 " --> pdb=" O   VAL C 823 " (cutoff:3.500A)
      removed outlier: 3.696A  pdb=" N   VAL C 823 " --> pdb=" O   ASN C 831 " (cutoff:3.500A)
      removed outlier: 3.570A  pdb=" N   VAL C 821 " --> pdb=" O   TRP C 809 " (cutoff:3.500A)
      removed outlier: 7.402A  pdb=" N   TRP C 809 " --> pdb=" O   VAL C 821 " (cutoff:3.500A)
      removed outlier: 5.636A  pdb=" N   VAL C 823 " --> pdb=" O   MET C 807 " (cutoff:3.500A)
      removed outlier: 7.571A  pdb=" N   MET C 807 " --> pdb=" O   VAL C 823 " (cutoff:3.500A)

    217 hydrogen bonds defined for protein.
    618 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: 1.02

  Time building geometry restraints manager: 1.49 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: 1423
        1.34 -     1.46: 597
        1.46 -     1.58: 1903
        1.58 -     1.70: 0
        1.70 -     1.81: 24
  Bond restraints: 3947
  Sorted by residual:
  bond pdb=" N   ARG E 114 "
       pdb=" CA  ARG E 114 "
    ideal  model  delta    sigma   weight residual
    1.459  1.488 -0.029 1.21e-02 6.83e+03 5.73e+00
  bond pdb=" N   LEU E 115 "
       pdb=" CA  LEU E 115 "
    ideal  model  delta    sigma   weight residual
    1.459  1.488 -0.028 1.20e-02 6.94e+03 5.62e+00
  bond pdb=" N   ALA E 113 "
       pdb=" CA  ALA E 113 "
    ideal  model  delta    sigma   weight residual
    1.457  1.482 -0.025 1.29e-02 6.01e+03 3.64e+00
  bond pdb=" N   ALA E 116 "
       pdb=" CA  ALA E 116 "
    ideal  model  delta    sigma   weight residual
    1.459  1.482 -0.023 1.23e-02 6.61e+03 3.54e+00
  bond pdb=" CA  ALA E 116 "
       pdb=" CB  ALA E 116 "
    ideal  model  delta    sigma   weight residual
    1.528  1.508  0.020 1.59e-02 3.96e+03 1.61e+00
  ... (remaining 3942 not shown)

  Histogram of bond angle deviations from ideal:
       99.65 -   106.52: 37
      106.52 -   113.39: 2171
      113.39 -   120.26: 1508
      120.26 -   127.13: 1570
      127.13 -   134.00: 17
  Bond angle restraints: 5303
  Sorted by residual:
  angle pdb=" N   GLY C 803 "
        pdb=" CA  GLY C 803 "
        pdb=" C   GLY C 803 "
      ideal   model   delta    sigma   weight residual
     113.18  106.25    6.93 2.37e+00 1.78e-01 8.55e+00
  angle pdb=" N   ALA C 864 "
        pdb=" CA  ALA C 864 "
        pdb=" C   ALA C 864 "
      ideal   model   delta    sigma   weight residual
     107.88  111.56   -3.68 1.41e+00 5.03e-01 6.80e+00
  angle pdb=" CA  ARG E  99 "
        pdb=" CB  ARG E  99 "
        pdb=" CG  ARG E  99 "
      ideal   model   delta    sigma   weight residual
     114.10  119.30   -5.20 2.00e+00 2.50e-01 6.75e+00
  angle pdb=" CA  ALA E 116 "
        pdb=" C   ALA E 116 "
        pdb=" O   ALA E 116 "
      ideal   model   delta    sigma   weight residual
     120.42  117.74    2.68 1.06e+00 8.90e-01 6.40e+00
  angle pdb=" N   SER E 112 "
        pdb=" CA  SER E 112 "
        pdb=" C   SER E 112 "
      ideal   model   delta    sigma   weight residual
     112.54  109.47    3.07 1.22e+00 6.72e-01 6.32e+00
  ... (remaining 5298 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    17.76: 2207
       17.76 -    35.51: 205
       35.51 -    53.27: 44
       53.27 -    71.02: 6
       71.02 -    88.78: 9
  Dihedral angle restraints: 2471
    sinusoidal: 1006
      harmonic: 1465
  Sorted by residual:
  dihedral pdb=" CB  CYS C 795 "
           pdb=" SG  CYS C 795 "
           pdb=" SG  CYS C 868 "
           pdb=" CB  CYS C 868 "
      ideal   model   delta sinusoidal    sigma   weight residual
      93.00   47.67   45.33     1      1.00e+01 1.00e-02 2.85e+01
  dihedral pdb=" CA  ILE D 804 "
           pdb=" C   ILE D 804 "
           pdb=" N   ASN D 805 "
           pdb=" CA  ASN D 805 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  156.25   23.75     0      5.00e+00 4.00e-02 2.26e+01
  dihedral pdb=" CA  ASP C 802 "
           pdb=" C   ASP C 802 "
           pdb=" N   GLY C 803 "
           pdb=" CA  GLY C 803 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  157.83   22.17     0      5.00e+00 4.00e-02 1.97e+01
  ... (remaining 2468 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.028: 341
       0.028 -    0.056: 152
       0.056 -    0.084: 64
       0.084 -    0.112: 23
       0.112 -    0.140: 16
  Chirality restraints: 596
  Sorted by residual:
  chirality pdb=" CA  ASN D 857 "
            pdb=" N   ASN D 857 "
            pdb=" C   ASN D 857 "
            pdb=" CB  ASN D 857 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    2.37    0.14 2.00e-01 2.50e+01 4.87e-01
  chirality pdb=" CA  LEU E 115 "
            pdb=" N   LEU E 115 "
            pdb=" C   LEU E 115 "
            pdb=" CB  LEU E 115 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    2.65   -0.14 2.00e-01 2.50e+01 4.86e-01
  chirality pdb=" CA  ILE D 841 "
            pdb=" N   ILE D 841 "
            pdb=" C   ILE D 841 "
            pdb=" CB  ILE D 841 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.43    2.57   -0.13 2.00e-01 2.50e+01 4.39e-01
  ... (remaining 593 not shown)

  Planarity restraints: 708
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CB  TRP D 827 "    0.015 2.00e-02 2.50e+03   9.50e-03 2.26e+00
        pdb=" CG  TRP D 827 "   -0.025 2.00e-02 2.50e+03
        pdb=" CD1 TRP D 827 "    0.005 2.00e-02 2.50e+03
        pdb=" CD2 TRP D 827 "   -0.002 2.00e-02 2.50e+03
        pdb=" NE1 TRP D 827 "   -0.000 2.00e-02 2.50e+03
        pdb=" CE2 TRP D 827 "    0.003 2.00e-02 2.50e+03
        pdb=" CE3 TRP D 827 "   -0.000 2.00e-02 2.50e+03
        pdb=" CZ2 TRP D 827 "    0.005 2.00e-02 2.50e+03
        pdb=" CZ3 TRP D 827 "   -0.000 2.00e-02 2.50e+03
        pdb=" CH2 TRP D 827 "    0.000 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CB  TRP C 809 "   -0.013 2.00e-02 2.50e+03   8.86e-03 1.96e+00
        pdb=" CG  TRP C 809 "    0.023 2.00e-02 2.50e+03
        pdb=" CD1 TRP C 809 "   -0.006 2.00e-02 2.50e+03
        pdb=" CD2 TRP C 809 "    0.004 2.00e-02 2.50e+03
        pdb=" NE1 TRP C 809 "   -0.001 2.00e-02 2.50e+03
        pdb=" CE2 TRP C 809 "   -0.002 2.00e-02 2.50e+03
        pdb=" CE3 TRP C 809 "   -0.001 2.00e-02 2.50e+03
        pdb=" CZ2 TRP C 809 "   -0.004 2.00e-02 2.50e+03
        pdb=" CZ3 TRP C 809 "   -0.001 2.00e-02 2.50e+03
        pdb=" CH2 TRP C 809 "    0.001 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CD  ARG B 380 "   -0.034 9.50e-02 1.11e+02   1.84e-02 1.45e+00
        pdb=" NE  ARG B 380 "    0.009 2.00e-02 2.50e+03
        pdb=" CZ  ARG B 380 "   -0.019 2.00e-02 2.50e+03
        pdb=" NH1 ARG B 380 "    0.007 2.00e-02 2.50e+03
        pdb=" NH2 ARG B 380 "    0.005 2.00e-02 2.50e+03
  ... (remaining 705 not shown)

  Histogram of nonbonded interaction distances:
        2.15 -     2.70: 157
        2.70 -     3.25: 4226
        3.25 -     3.80: 5850
        3.80 -     4.35: 7592
        4.35 -     4.90: 11630
  Nonbonded interactions: 29455
  Sorted by model distance:
  nonbonded pdb=" OE1 GLN D 883 "
            pdb=" OG1 THR D 885 "
     model   vdw
     2.153 2.440
  nonbonded pdb=" O   LEU C 791 "
            pdb=" NE2 GLN C 854 "
     model   vdw
     2.157 2.520
  nonbonded pdb=" O   LEU E 160 "
            pdb=" OG  SER E 163 "
     model   vdw
     2.158 2.440
  nonbonded pdb=" NH2 ARG A 419 "
            pdb=" O   GLY C 874 "
     model   vdw
     2.205 2.520
  nonbonded pdb=" N   ASP C 802 "
            pdb=" OD2 ASP C 849 "
     model   vdw
     2.248 2.520
  ... (remaining 29450 not shown)

  NOTE: a complete listing of the restraints can be obtained by requesting
        output of .geo file.
Find NCS groups from input model
Found NCS groups:
ncs_group {
  reference = chain 'A'
  selection = chain 'B'
}
ncs_group {
  reference = chain 'C'
  selection = chain 'D'
}
ncs_group {
  reference = (chain 'E' and resid 96 through 154)
  selection = chain 'F'
}

Set up NCS constraints
  No NCS constraints will be used in refinement.
Set refine NCS operators
Adjust number of macro_cycles
  Number of macro_cycles: 10
Reset NCS operators
Extract rigid body selections
Check and reset occupancies
  Occupancies: min=1.00 max=1.00 mean=1.00
Load rotamer database and sin/cos tables
Set ADP refinement strategy
  ADPs will be refined as 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:             0.650
  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:          3.340
  Check model and map are aligned:         0.060
  Set scattering table:                    0.040
  Process input model:                     14.330
  Find NCS groups from input model:        0.220
  Set up NCS constraints:                  0.020
  Set refine NCS operators:                0.000
  Adjust number of macro_cycles:           0.000
  Reset NCS operators:                     0.000
  Extract rigid body selections:           0.000
  Check and reset occupancies:             0.000
  Load rotamer database and sin/cos tables:2.770
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:   21.440
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.5871
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      :  0.004   0.032   3947  Z= 0.264
  Angle     :  0.742   8.590   5303  Z= 0.446
  Chirality :  0.042   0.140    596
  Planarity :  0.003   0.029    708
  Dihedral  : 15.272  88.780   1511
  Min Nonbonded Distance : 2.153

Molprobity Statistics.
  All-atom Clashscore : 18.68
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  8.38 %
    Favored  : 91.62 %
  Rotamer:
    Outliers :  0.25 %
    Allowed  :  0.25 %
    Favored  : 99.50 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -3.48 (0.35), residues: 489
  helix: -2.28 (0.28), residues: 252
  sheet: -2.15 (0.56), residues: 83
  loop : -1.97 (0.49), residues: 154

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.025   0.004   TRP D 827 
 HIS   0.002   0.001   HIS B 406 
 PHE   0.010   0.003   PHE D 840 
 TYR   0.019   0.002   TYR C 872 
 ARG   0.020   0.001   ARG B 380 

*********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  104 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 1
    poor density    : 103
  time to evaluate  : 0.436 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: B  392 LEU cc_start: 0.8152 (tp) cc_final: 0.7539 (tt)
REVERT: D  802 ASP cc_start: 0.6957 (t0) cc_final: 0.6697 (t0)
REVERT: D  857 ASN cc_start: 0.3870 (p0) cc_final: 0.3541 (p0)
REVERT: C  793 LEU cc_start: 0.6164 (mt) cc_final: 0.5809 (mt)
REVERT: E  156 LYS cc_start: 0.6778 (mtmt) cc_final: 0.6500 (mtmt)
REVERT: F  124 GLU cc_start: 0.8118 (mm-30) cc_final: 0.7757 (mm-30)
  outliers start: 1
  outliers final: 1
  residues processed: 104
  average time/residue: 0.2485
  time to fit residues: 29.6259
Evaluate side-chains
  96 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 1
    poor density    : 95
  time to evaluate  : 0.431 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 39 optimal weight:    0.6980
   chunk 35 optimal weight:    0.7980
   chunk 19 optimal weight:    0.3980
   chunk 12 optimal weight:    0.9990
   chunk 24 optimal weight:    0.9980
   chunk 36 optimal weight:    0.5980
   chunk 14 optimal weight:    0.9980
   chunk 22 optimal weight:    0.8980
   chunk 27 optimal weight:    0.8980
   chunk 42 optimal weight:    0.5980
   chunk 23 optimal weight:    1.9990
   overall best weight:    0.6180

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
D 854 GLN
C 805 ASN
** C 854 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.5842
moved from start:          0.2277

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.025   3947  Z= 0.238
  Angle     :  0.667   8.539   5303  Z= 0.350
  Chirality :  0.043   0.147    596
  Planarity :  0.005   0.038    708
  Dihedral  :  5.592  23.425    563
  Min Nonbonded Distance : 2.150

Molprobity Statistics.
  All-atom Clashscore : 14.46
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  7.16 %
    Favored  : 92.84 %
  Rotamer:
    Outliers :  0.25 %
    Allowed  :  5.97 %
    Favored  : 93.78 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -2.33 (0.36), residues: 489
  helix: -1.11 (0.31), residues: 249
  sheet: -2.52 (0.71), residues: 52
  loop : -1.64 (0.45), residues: 188

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.021   0.002   TRP C 809 
 HIS   0.003   0.001   HIS B 406 
 PHE   0.007   0.002   PHE D 840 
 TYR   0.013   0.002   TYR C 872 
 ARG   0.006   0.001   ARG A 419 

*********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  110 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 1
    poor density    : 109
  time to evaluate  : 0.437 
Fit side-chains
   revert: symmetry clash
REVERT: A  378 LEU cc_start: 0.6223 (tp) cc_final: 0.5937 (tp)
REVERT: A  386 GLN cc_start: 0.8538 (tp-100) cc_final: 0.8300 (tp-100)
REVERT: A  395 MET cc_start: 0.6357 (ttt) cc_final: 0.5962 (mmm)
REVERT: B  395 MET cc_start: 0.7444 (ttt) cc_final: 0.7229 (ttt)
REVERT: B  401 GLN cc_start: 0.7204 (tp-100) cc_final: 0.6761 (tp-100)
REVERT: D  802 ASP cc_start: 0.6824 (t0) cc_final: 0.6540 (t0)
REVERT: D  820 MET cc_start: 0.6078 (mpp) cc_final: 0.5809 (mmt)
REVERT: D  857 ASN cc_start: 0.3877 (p0) cc_final: 0.3491 (p0)
REVERT: C  793 LEU cc_start: 0.5357 (mt) cc_final: 0.5012 (mt)
REVERT: C  825 THR cc_start: 0.8084 (OUTLIER) cc_final: 0.7774 (p)
  outliers start: 1
  outliers final: 0
  residues processed: 110
  average time/residue: 0.2460
  time to fit residues: 31.1644
Evaluate side-chains
  97 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 1
    poor density    : 96
  time to evaluate  : 0.388 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 13 optimal weight:    1.9990
   chunk 35 optimal weight:    0.0980
   chunk 29 optimal weight:    0.6980
   chunk 11 optimal weight:    0.9980
   chunk 42 optimal weight:    0.0270
   chunk 46 optimal weight:    0.5980
   chunk 38 optimal weight:    0.5980
   chunk 14 optimal weight:    1.9990
   chunk 34 optimal weight:    0.8980
   chunk 32 optimal weight:    0.2980
   chunk 22 optimal weight:    2.9990
   overall best weight:    0.3238

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
** C 854 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
** F 105 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 0

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.5764
moved from start:          0.3099

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.021   3947  Z= 0.160
  Angle     :  0.586   7.305   5303  Z= 0.305
  Chirality :  0.041   0.138    596
  Planarity :  0.003   0.026    708
  Dihedral  :  5.038  22.839    563
  Min Nonbonded Distance : 2.164

Molprobity Statistics.
  All-atom Clashscore : 13.56
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  5.73 %
    Favored  : 94.27 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  2.49 %
    Favored  : 97.51 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -1.83 (0.38), residues: 489
  helix: -0.53 (0.32), residues: 248
  sheet: -2.19 (0.59), residues: 75
  loop : -1.52 (0.50), residues: 166

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.015   0.002   TRP D 827 
 HIS   0.002   0.001   HIS B 406 
 PHE   0.005   0.001   PHE D 840 
 TYR   0.009   0.001   TYR D  13 
 ARG   0.004   0.000   ARG A 391 

*********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  107 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 107
  time to evaluate  : 0.391 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  395 MET cc_start: 0.6207 (ttt) cc_final: 0.5927 (mmm)
REVERT: B  386 GLN cc_start: 0.7944 (mm110) cc_final: 0.7598 (mm110)
REVERT: D  857 ASN cc_start: 0.3863 (p0) cc_final: 0.3287 (p0)
REVERT: C  793 LEU cc_start: 0.4950 (mt) cc_final: 0.4720 (mt)
REVERT: C  802 ASP cc_start: 0.6379 (t0) cc_final: 0.6039 (t0)
REVERT: F  124 GLU cc_start: 0.8004 (mm-30) cc_final: 0.7544 (tp30)
  outliers start: 0
  outliers final: 0
  residues processed: 107
  average time/residue: 0.2429
  time to fit residues: 29.8314
Evaluate side-chains
  95 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 95
  time to evaluate  : 0.386 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 4 optimal weight:    0.9980
   chunk 20 optimal weight:    0.9980
   chunk 28 optimal weight:    0.5980
   chunk 42 optimal weight:    0.0670
   chunk 45 optimal weight:    1.9990
   chunk 22 optimal weight:    0.9980
   chunk 40 optimal weight:    0.9980
   chunk 12 optimal weight:    0.9990
   chunk 37 optimal weight:    0.6980
   chunk 25 optimal weight:    2.9990
   chunk 0 optimal weight:    2.9990
   overall best weight:    0.6718

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
** C 805 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
** C 854 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
** F 100 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
** F 105 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 0

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.5868
moved from start:          0.3251

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.031   3947  Z= 0.243
  Angle     :  0.628   7.307   5303  Z= 0.330
  Chirality :  0.042   0.141    596
  Planarity :  0.004   0.029    708
  Dihedral  :  5.397  23.395    563
  Min Nonbonded Distance : 2.142

Molprobity Statistics.
  All-atom Clashscore : 15.61
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  7.77 %
    Favored  : 92.23 %
  Rotamer:
    Outliers :  0.25 %
    Allowed  :  3.73 %
    Favored  : 96.02 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -1.97 (0.37), residues: 489
  helix: -0.56 (0.31), residues: 251
  sheet: -2.46 (0.70), residues: 56
  loop : -1.80 (0.46), residues: 182

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.013   0.002   TRP D 827 
 HIS   0.003   0.002   HIS B 406 
 PHE   0.007   0.002   PHE D 840 
 TYR   0.011   0.002   TYR C 832 
 ARG   0.007   0.001   ARG F 129 

*********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  100 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 1
    poor density    : 99
  time to evaluate  : 0.364 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  389 ARG cc_start: 0.7996 (ttm-80) cc_final: 0.7578 (ttm-80)
REVERT: A  395 MET cc_start: 0.6587 (ttt) cc_final: 0.6267 (mmm)
REVERT: B  386 GLN cc_start: 0.7980 (mm110) cc_final: 0.7766 (mm-40)
REVERT: D  820 MET cc_start: 0.6033 (mpp) cc_final: 0.5785 (mmt)
REVERT: D  857 ASN cc_start: 0.3934 (p0) cc_final: 0.3481 (p0)
REVERT: C  793 LEU cc_start: 0.5190 (mt) cc_final: 0.4854 (mt)
REVERT: C  810 TYR cc_start: 0.5411 (OUTLIER) cc_final: 0.5036 (m-80)
REVERT: C  861 GLU cc_start: 0.7130 (tm-30) cc_final: 0.6903 (tm-30)
  outliers start: 1
  outliers final: 0
  residues processed: 99
  average time/residue: 0.2247
  time to fit residues: 25.9464
Evaluate side-chains
  92 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 1
    poor density    : 91
  time to evaluate  : 0.473 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 33 optimal weight:    1.9990
   chunk 18 optimal weight:    0.9980
   chunk 38 optimal weight:    0.8980
   chunk 31 optimal weight:    0.6980
   chunk 0 optimal weight:    2.9990
   chunk 23 optimal weight:    1.9990
   chunk 40 optimal weight:    0.9980
   chunk 11 optimal weight:    0.8980
   chunk 15 optimal weight:    0.7980
   chunk 8 optimal weight:    0.5980
   chunk 26 optimal weight:    0.0270
   overall best weight:    0.6038

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
** C 805 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
** C 854 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
** E 100 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
E 139 ASN
** F 105 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.5849
moved from start:          0.3529

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.028   3947  Z= 0.223
  Angle     :  0.616   7.567   5303  Z= 0.323
  Chirality :  0.042   0.137    596
  Planarity :  0.004   0.036    708
  Dihedral  :  5.350  23.350    563
  Min Nonbonded Distance : 2.139

Molprobity Statistics.
  All-atom Clashscore : 15.99
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  7.16 %
    Favored  : 92.84 %
  Rotamer:
    Outliers :  0.25 %
    Allowed  :  2.49 %
    Favored  : 97.26 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -1.71 (0.38), residues: 489
  helix: -0.38 (0.32), residues: 249
  sheet: -2.78 (0.61), residues: 65
  loop : -1.35 (0.51), residues: 175

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.016   0.002   TRP C 809 
 HIS   0.003   0.001   HIS B 406 
 PHE   0.007   0.002   PHE D 840 
 TYR   0.010   0.001   TYR C 832 
 ARG   0.005   0.001   ARG A 391 

*********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  112 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 1
    poor density    : 111
  time to evaluate  : 0.463 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  389 ARG cc_start: 0.8050 (ttm-80) cc_final: 0.7805 (ttm-80)
REVERT: A  395 MET cc_start: 0.6382 (ttt) cc_final: 0.6065 (mmm)
REVERT: A  428 GLU cc_start: 0.5147 (mt-10) cc_final: 0.4894 (mt-10)
REVERT: B  386 GLN cc_start: 0.7982 (mm110) cc_final: 0.7716 (mm-40)
REVERT: B  397 GLU cc_start: 0.6664 (mm-30) cc_final: 0.6394 (mm-30)
REVERT: D  857 ASN cc_start: 0.3679 (p0) cc_final: 0.3205 (p0)
REVERT: C  802 ASP cc_start: 0.7066 (t0) cc_final: 0.6628 (t0)
REVERT: C  861 GLU cc_start: 0.7133 (tm-30) cc_final: 0.6932 (tm-30)
REVERT: F  100 GLN cc_start: 0.6637 (pp30) cc_final: 0.6283 (pp30)
REVERT: F  105 GLN cc_start: 0.6844 (mp-120) cc_final: 0.6612 (mp10)
  outliers start: 1
  outliers final: 0
  residues processed: 112
  average time/residue: 0.2259
  time to fit residues: 29.5360
Evaluate side-chains
  102 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 102
  time to evaluate  : 0.418 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 11 optimal weight:    0.8980
   chunk 45 optimal weight:    2.9990
   chunk 37 optimal weight:    0.9990
   chunk 21 optimal weight:    0.7980
   chunk 3 optimal weight:    0.5980
   chunk 15 optimal weight:    0.0010
   chunk 23 optimal weight:    0.6980
   chunk 43 optimal weight:    0.4980
   chunk 5 optimal weight:    0.5980
   chunk 25 optimal weight:    2.9990
   chunk 33 optimal weight:    1.9990
   overall best weight:    0.4786

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
D 831 ASN
** C 805 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
** C 854 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
** E 100 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
** F 105 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.5826
moved from start:          0.3852

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.025   3947  Z= 0.191
  Angle     :  0.600   7.942   5303  Z= 0.314
  Chirality :  0.042   0.164    596
  Planarity :  0.003   0.026    708
  Dihedral  :  5.190  22.976    563
  Min Nonbonded Distance : 2.164

Molprobity Statistics.
  All-atom Clashscore : 15.48
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.34 %
    Favored  : 93.66 %
  Rotamer:
    Outliers :  0.25 %
    Allowed  :  2.74 %
    Favored  : 97.01 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -1.54 (0.39), residues: 489
  helix: -0.21 (0.32), residues: 249
  sheet: -2.29 (0.58), residues: 75
  loop : -1.40 (0.52), residues: 165

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.019   0.002   TRP C 809 
 HIS   0.002   0.001   HIS B 406 
 PHE   0.006   0.002   PHE D 840 
 TYR   0.015   0.001   TYR D  13 
 ARG   0.005   0.000   ARG D 839 

*********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  112 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 1
    poor density    : 111
  time to evaluate  : 0.444 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  395 MET cc_start: 0.6307 (ttt) cc_final: 0.6046 (mmm)
REVERT: B  386 GLN cc_start: 0.7942 (mm110) cc_final: 0.7092 (mm-40)
REVERT: B  389 ARG cc_start: 0.6027 (ptp90) cc_final: 0.4857 (ptp90)
REVERT: D  802 ASP cc_start: 0.7009 (t0) cc_final: 0.6792 (t0)
REVERT: D  817 GLN cc_start: 0.7060 (mp-120) cc_final: 0.6111 (mt0)
REVERT: D  831 ASN cc_start: 0.7318 (OUTLIER) cc_final: 0.7082 (p0)
REVERT: D  857 ASN cc_start: 0.3232 (p0) cc_final: 0.2790 (p0)
REVERT: C  802 ASP cc_start: 0.6975 (t0) cc_final: 0.6504 (t0)
REVERT: C  810 TYR cc_start: 0.3462 (m-10) cc_final: 0.2377 (m-80)
REVERT: F  100 GLN cc_start: 0.6623 (pp30) cc_final: 0.6320 (pp30)
  outliers start: 1
  outliers final: 0
  residues processed: 112
  average time/residue: 0.2414
  time to fit residues: 31.1789
Evaluate side-chains
  97 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 1
    poor density    : 96
  time to evaluate  : 0.436 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 25 optimal weight:    2.9990
   chunk 38 optimal weight:    1.9990
   chunk 45 optimal weight:    0.9990
   chunk 28 optimal weight:    0.8980
   chunk 27 optimal weight:    0.5980
   chunk 20 optimal weight:    0.7980
   chunk 18 optimal weight:    0.5980
   chunk 13 optimal weight:    1.9990
   chunk 8 optimal weight:    0.0170
   chunk 30 optimal weight:    0.2980
   chunk 22 optimal weight:    0.9990
   overall best weight:    0.4618

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
** C 854 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
E 100 GLN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.5796
moved from start:          0.4101

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.024   3947  Z= 0.190
  Angle     :  0.583   8.178   5303  Z= 0.306
  Chirality :  0.041   0.137    596
  Planarity :  0.003   0.025    708
  Dihedral  :  5.127  21.879    563
  Min Nonbonded Distance : 2.162

Molprobity Statistics.
  All-atom Clashscore : 14.46
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.13 %
    Favored  : 93.87 %
  Rotamer:
    Outliers :  0.25 %
    Allowed  :  1.00 %
    Favored  : 98.76 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -1.51 (0.38), residues: 489
  helix: -0.09 (0.32), residues: 254
  sheet: -2.63 (0.61), residues: 65
  loop : -1.54 (0.50), residues: 170

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.013   0.002   TRP C 809 
 HIS   0.003   0.001   HIS B 406 
 PHE   0.005   0.001   PHE D 840 
 TYR   0.009   0.001   TYR D 872 
 ARG   0.005   0.001   ARG A 389 

*********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  109 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 1
    poor density    : 108
  time to evaluate  : 0.436 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  395 MET cc_start: 0.6206 (ttt) cc_final: 0.5974 (mmm)
REVERT: B  386 GLN cc_start: 0.7934 (mm110) cc_final: 0.7069 (mm-40)
REVERT: B  389 ARG cc_start: 0.5960 (ptp90) cc_final: 0.4777 (ptp90)
REVERT: D  802 ASP cc_start: 0.6843 (t0) cc_final: 0.6528 (t0)
REVERT: D  820 MET cc_start: 0.5939 (mpp) cc_final: 0.5649 (mmt)
REVERT: D  857 ASN cc_start: 0.3262 (p0) cc_final: 0.2778 (p0)
REVERT: C  802 ASP cc_start: 0.6793 (t0) cc_final: 0.6371 (t0)
REVERT: F  100 GLN cc_start: 0.6647 (pp30) cc_final: 0.6293 (pp30)
  outliers start: 1
  outliers final: 0
  residues processed: 109
  average time/residue: 0.2337
  time to fit residues: 29.5606
Evaluate side-chains
  100 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 100
  time to evaluate  : 0.417 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 4 optimal weight:    0.8980
   chunk 35 optimal weight:    0.9990
   chunk 41 optimal weight:    0.8980
   chunk 43 optimal weight:    0.2980
   chunk 39 optimal weight:    0.5980
   chunk 42 optimal weight:    0.0370
   chunk 25 optimal weight:    1.9990
   chunk 18 optimal weight:    1.9990
   chunk 33 optimal weight:    0.6980
   chunk 12 optimal weight:    0.8980
   chunk 38 optimal weight:    1.9990
   overall best weight:    0.5058

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
** C 854 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 0

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.5812
moved from start:          0.4126

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.024   3947  Z= 0.198
  Angle     :  0.605   8.204   5303  Z= 0.316
  Chirality :  0.041   0.162    596
  Planarity :  0.003   0.025    708
  Dihedral  :  5.128  21.665    563
  Min Nonbonded Distance : 2.163

Molprobity Statistics.
  All-atom Clashscore : 14.20
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.13 %
    Favored  : 93.87 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  2.24 %
    Favored  : 97.76 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -1.52 (0.38), residues: 489
  helix: -0.03 (0.32), residues: 252
  sheet: -2.69 (0.60), residues: 65
  loop : -1.60 (0.49), residues: 172

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.015   0.002   TRP C 809 
 HIS   0.002   0.001   HIS B 406 
 PHE   0.010   0.002   PHE D 840 
 TYR   0.009   0.001   TYR C 832 
 ARG   0.004   0.000   ARG A 389 

*********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  111 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 111
  time to evaluate  : 0.472 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  395 MET cc_start: 0.6222 (ttt) cc_final: 0.6022 (mmm)
REVERT: B  386 GLN cc_start: 0.7952 (mm110) cc_final: 0.7054 (mm-40)
REVERT: B  389 ARG cc_start: 0.6000 (ptp90) cc_final: 0.4850 (ptp90)
REVERT: D  802 ASP cc_start: 0.6841 (t0) cc_final: 0.6594 (t0)
REVERT: D  857 ASN cc_start: 0.3264 (p0) cc_final: 0.2787 (p0)
REVERT: C  802 ASP cc_start: 0.7012 (t0) cc_final: 0.6619 (t0)
REVERT: F  100 GLN cc_start: 0.6688 (pp30) cc_final: 0.6348 (pp30)
  outliers start: 0
  outliers final: 0
  residues processed: 111
  average time/residue: 0.2194
  time to fit residues: 28.3976
Evaluate side-chains
  99 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 99
  time to evaluate  : 0.441 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 39 optimal weight:    0.6980
   chunk 42 optimal weight:    0.9980
   chunk 27 optimal weight:    0.5980
   chunk 44 optimal weight:    3.9990
   chunk 21 optimal weight:    0.5980
   chunk 31 optimal weight:    0.8980
   chunk 46 optimal weight:    0.9980
   chunk 43 optimal weight:    2.9990
   chunk 37 optimal weight:    0.9980
   chunk 3 optimal weight:    0.9990
   chunk 28 optimal weight:    0.9990
   overall best weight:    0.7580

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
** D 805 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
** C 805 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
** C 854 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
** E 100 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 0

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.5861
moved from start:          0.4235

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.032   3947  Z= 0.270
  Angle     :  0.706   8.284   5303  Z= 0.367
  Chirality :  0.045   0.179    596
  Planarity :  0.004   0.035    708
  Dihedral  :  5.668  25.448    563
  Min Nonbonded Distance : 2.154

Molprobity Statistics.
  All-atom Clashscore : 16.76
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  7.77 %
    Favored  : 92.23 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  1.00 %
    Favored  : 99.00 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -1.77 (0.38), residues: 489
  helix: -0.21 (0.33), residues: 251
  sheet: -2.91 (0.58), residues: 65
  loop : -1.71 (0.48), residues: 173

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.023   0.003   TRP C 809 
 HIS   0.002   0.001   HIS A 406 
 PHE   0.010   0.003   PHE D 840 
 TYR   0.019   0.002   TYR D  13 
 ARG   0.006   0.001   ARG B 419 

*********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  108 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 108
  time to evaluate  : 0.408 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  395 MET cc_start: 0.6601 (ttt) cc_final: 0.6323 (mmm)
REVERT: B  386 GLN cc_start: 0.7968 (mm110) cc_final: 0.7094 (mm-40)
REVERT: B  389 ARG cc_start: 0.6148 (ptp90) cc_final: 0.4780 (ptp90)
REVERT: D  857 ASN cc_start: 0.3145 (p0) cc_final: 0.2717 (p0)
REVERT: C  802 ASP cc_start: 0.7377 (t0) cc_final: 0.6953 (t0)
REVERT: C  810 TYR cc_start: 0.4246 (m-10) cc_final: 0.3784 (m-80)
REVERT: C  848 LYS cc_start: 0.5462 (ptpt) cc_final: 0.5230 (pttm)
REVERT: C  863 THR cc_start: 0.5898 (p) cc_final: 0.5691 (p)
REVERT: C  873 ARG cc_start: 0.7365 (mpp-170) cc_final: 0.6776 (mtm-85)
REVERT: F  100 GLN cc_start: 0.6729 (pp30) cc_final: 0.6238 (pp30)
  outliers start: 0
  outliers final: 0
  residues processed: 108
  average time/residue: 0.2454
  time to fit residues: 30.6020
Evaluate side-chains
  97 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 97
  time to evaluate  : 0.444 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 22 optimal weight:    0.0470
   chunk 29 optimal weight:    0.8980
   chunk 39 optimal weight:    0.9990
   chunk 11 optimal weight:    0.7980
   chunk 34 optimal weight:    0.9980
   chunk 5 optimal weight:    0.0980
   chunk 10 optimal weight:    0.7980
   chunk 37 optimal weight:    0.5980
   chunk 15 optimal weight:    0.0770
   chunk 38 optimal weight:    0.9990
   chunk 4 optimal weight:    0.9990
   overall best weight:    0.3236

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
** C 805 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
** C 854 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 0

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.5761
moved from start:          0.4513

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.027   3947  Z= 0.159
  Angle     :  0.601   8.158   5303  Z= 0.310
  Chirality :  0.041   0.173    596
  Planarity :  0.003   0.034    708
  Dihedral  :  5.015  20.560    563
  Min Nonbonded Distance : 2.192

Molprobity Statistics.
  All-atom Clashscore : 12.92
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  5.32 %
    Favored  : 94.68 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.75 %
    Favored  : 99.25 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -1.27 (0.39), residues: 489
  helix:  0.11 (0.33), residues: 248
  sheet: -2.53 (0.62), residues: 65
  loop : -1.37 (0.50), residues: 176

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.016   0.002   TRP C 809 
 HIS   0.001   0.001   HIS B 406 
 PHE   0.005   0.002   PHE D 840 
 TYR   0.011   0.001   TYR D 810 
 ARG   0.004   0.000   ARG C 873 

********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  978 Ramachandran restraints generated.
    489 Oldfield, 0 Emsley, 489 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  109 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 109
  time to evaluate  : 0.445 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: B  386 GLN cc_start: 0.7965 (mm110) cc_final: 0.7085 (mm-40)
REVERT: B  389 ARG cc_start: 0.5973 (ptp90) cc_final: 0.4770 (ptp90)
REVERT: D  857 ASN cc_start: 0.3230 (p0) cc_final: 0.2861 (p0)
REVERT: C  810 TYR cc_start: 0.3833 (m-10) cc_final: 0.3430 (m-80)
REVERT: C  848 LYS cc_start: 0.5363 (ptpt) cc_final: 0.5111 (pttm)
REVERT: F  100 GLN cc_start: 0.6597 (pp30) cc_final: 0.6304 (pp30)
  outliers start: 0
  outliers final: 0
  residues processed: 109
  average time/residue: 0.2357
  time to fit residues: 29.9635
Evaluate side-chains
  98 residues out of total 402 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 98
  time to evaluate  : 0.423 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 6 optimal weight:    0.5980
   chunk 32 optimal weight:    2.9990
   chunk 2 optimal weight:    0.6980
   chunk 26 optimal weight:    0.5980
   chunk 42 optimal weight:    0.9990
   chunk 25 optimal weight:    0.6980
   chunk 31 optimal weight:    0.8980
   chunk 1 optimal weight:    0.5980
   chunk 29 optimal weight:    0.5980
   chunk 28 optimal weight:    0.7980
   chunk 27 optimal weight:    0.5980
   overall best weight:    0.5980

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
** C 805 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
** C 854 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
C 869 ASN
** F 105 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4311 r_free = 0.4311 target = 0.176234 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 42)----------------|
| r_work = 0.4131 r_free = 0.4131 target = 0.160503 restraints weight = 7590.200|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 30)----------------|
| r_work = 0.4166 r_free = 0.4166 target = 0.163419 restraints weight = 5032.849|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 33)----------------|
| r_work = 0.4192 r_free = 0.4192 target = 0.165516 restraints weight = 3550.547|
|-----------------------------------------------------------------------------|
r_work (final): 0.4187
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.5868
moved from start:          0.4534

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.034   3947  Z= 0.233
  Angle     :  0.674   8.362   5303  Z= 0.353
  Chirality :  0.044   0.199    596
  Planarity :  0.004   0.036    708
  Dihedral  :  5.373  23.336    563
  Min Nonbonded Distance : 2.158

Molprobity Statistics.
  All-atom Clashscore : 16.25
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.54 %
    Favored  : 93.46 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.75 %
    Favored  : 99.25 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -1.48 (0.39), residues: 489
  helix:  0.05 (0.33), residues: 248
  sheet: -2.94 (0.57), residues: 69
  loop : -1.46 (0.51), residues: 172

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.021   0.003   TRP C 809 
 HIS   0.002   0.001   HIS B 406 
 PHE   0.008   0.002   PHE D 840 
 TYR   0.010   0.001   TYR C 832 
 ARG   0.006   0.001   ARG B 419 
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 1349.25 seconds
wall clock time: 24 minutes 52.53 seconds (1492.53 seconds total)