Starting phenix.real_space_refine
on Thu Feb 13 09:53:27 2025 by dcliebschner
===============================================================================

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

  Found model, /net/cci-nas-00/data/ceres_data/8g5b_29738/02_2025/8g5b_29738.cif
  Found real_map, /net/cci-nas-00/data/ceres_data/8g5b_29738/02_2025/8g5b_29738.map

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

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=3.1
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    real_map_files = "/net/cci-nas-00/data/ceres_data/8g5b_29738/02_2025/8g5b_29738.map"
    default_real_map = "/net/cci-nas-00/data/ceres_data/8g5b_29738/02_2025/8g5b_29738.map"
    model {
      file = "/net/cci-nas-00/data/ceres_data/8g5b_29738/02_2025/8g5b_29738.cif"
    }
    default_model = "/net/cci-nas-00/data/ceres_data/8g5b_29738/02_2025/8g5b_29738.cif"
  }
  resolution = 3.1
  write_initial_geo_file = False
  refinement {
    macro_cycles = 10
  }
  qi {
    qm_restraints {
      package {
        program = *test
      }
    }
  }


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

Validating inputs
Origin is already at (0, 0, 0), no shifts will be applied
-------------------------------------------------------------------------------
Processing inputs
*****************
Set random seed
  Set to: 0
Set model cs if undefined
Decide on map wrapping
  Map wrapping is set to: False
Normalize map: mean=0, sd=1
  Input map: mean=   0.000 sd=   0.006
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      41      5.16       5
     C    5682      2.51       5
     N    1503      2.21       5
     O    1783      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped. Time to flip 16 residue(s): 0.03s

  Monomer Library directory:
    "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/chem_data/mon_lib"
  Total number of atoms: 9009
  Number of models: 1
  Model: ""
    Number of chains: 8
    Chain: "A"
      Number of atoms: 2100
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 270, 2100
          Classifications: {'peptide': 270}
          Link IDs: {'PCIS': 1, 'PTRANS': 16, 'TRANS': 252}
    Chain: "H"
      Number of atoms: 947
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 121, 947
          Classifications: {'peptide': 121}
          Link IDs: {'PTRANS': 3, 'TRANS': 117}
    Chain: "I"
      Number of atoms: 1639
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 221, 1639
          Classifications: {'peptide': 221}
          Link IDs: {'PCIS': 2, 'PTRANS': 10, 'TRANS': 208}
    Chain: "J"
      Number of atoms: 1012
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 131, 1012
          Classifications: {'peptide': 131}
          Link IDs: {'PTRANS': 4, 'TRANS': 126}
    Chain: "L"
      Number of atoms: 861
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 112, 861
          Classifications: {'peptide': 112}
          Link IDs: {'PCIS': 1, 'PTRANS': 4, 'TRANS': 106}
    Chain: "M"
      Number of atoms: 1647
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 213, 1647
          Classifications: {'peptide': 213}
          Link IDs: {'PCIS': 2, 'PTRANS': 9, 'TRANS': 201}
    Chain: "N"
      Number of atoms: 775
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 103, 775
          Classifications: {'peptide': 103}
          Link IDs: {'PCIS': 1, 'PTRANS': 4, 'TRANS': 97}
    Chain: "A"
      Number of atoms: 28
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 2, 28
          Unusual residues: {'NAG': 2}
          Classifications: {'undetermined': 2}
          Link IDs: {None: 1}
          Unresolved non-hydrogen bonds: 2
          Unresolved non-hydrogen angles: 4
          Unresolved non-hydrogen dihedrals: 6
          Unresolved non-hydrogen chiralities: 2
  Residues with excluded nonbonded symmetry interactions: 8
    residue:
      pdb=" N   VAL A  78 " occ=0.43
      ... (5 atoms not shown)
      pdb=" CG2 VAL A  78 " occ=0.43
    residue:
      pdb=" N   ARG A 207 " occ=0.48
      ... (9 atoms not shown)
      pdb=" NH2 ARG A 207 " occ=0.48
    residue:
      pdb=" N   SER A 227 " occ=0.54
      ... (4 atoms not shown)
      pdb=" OG  SER A 227 " occ=0.54
    residue:
      pdb=" N   SER A 228 " occ=0.54
      ... (4 atoms not shown)
      pdb=" OG  SER A 228 " occ=0.54
    residue:
      pdb=" N   TRP A 234 " occ=0.52
      ... (12 atoms not shown)
      pdb=" CH2 TRP A 234 " occ=0.52
    residue:
      pdb=" N   MET A 260 " occ=0.50
      ... (6 atoms not shown)
      pdb=" CE  MET A 260 " occ=0.50
    residue:
      pdb=" N   ILE A 274 " occ=0.62
      ... (6 atoms not shown)
      pdb=" CD1 ILE A 274 " occ=0.62
    residue:
      pdb=" N   ASP A 275 " occ=0.62
      ... (6 atoms not shown)
      pdb=" OD2 ASP A 275 " occ=0.62
  Time building chain proxies: 5.75, per 1000 atoms: 0.64
  Number of scatterers: 9009
  At special positions: 0
  Unit cell: (94.875, 123.75, 136.95, 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      41     16.00
     O    1783      8.00
     N    1503      7.00
     C    5682      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=12, symmetry=0
    Simple disulfide: pdb=" SG  CYS A  52 " - pdb=" SG  CYS A 277 " distance=2.03
    Simple disulfide: pdb=" SG  CYS A  64 " - pdb=" SG  CYS A  76 " distance=2.03
    Simple disulfide: pdb=" SG  CYS A  97 " - pdb=" SG  CYS A 139 " distance=2.03
    Simple disulfide: pdb=" SG  CYS A 281 " - pdb=" SG  CYS A 305 " distance=2.04
    Simple disulfide: pdb=" SG  CYS H  22 " - pdb=" SG  CYS H  96 " distance=2.03
    Simple disulfide: pdb=" SG  CYS I  22 " - pdb=" SG  CYS I  93 " distance=2.03
    Simple disulfide: pdb=" SG  CYS I 144 " - pdb=" SG  CYS I 200 " distance=2.03
    Simple disulfide: pdb=" SG  CYS J  22 " - pdb=" SG  CYS J  97 " distance=2.03
    Simple disulfide: pdb=" SG  CYS L  23 " - pdb=" SG  CYS L  93 " distance=2.03
    Simple disulfide: pdb=" SG  CYS M  23 " - pdb=" SG  CYS M  88 " distance=2.04
    Simple disulfide: pdb=" SG  CYS M 134 " - pdb=" SG  CYS M 194 " distance=2.03
    Simple disulfide: pdb=" SG  CYS N  23 " - pdb=" SG  CYS N  88 " distance=2.03

  Automatic linking
    Parameters for automatic linking
      Linking & cutoffs
        Metal                : Auto  - 3.00
        Amino acid           : True  - 1.90
        Carbohydrate         : True  - 1.99
        Ligands              : True  - 1.99
        Small molecules      : False - 1.98
        Amino acid - RNA/DNA : False
      
  Number of custom bonds: simple=0, symmetry=0
  Links applied
    NAG-ASN
      " NAG A 401 " - " ASN A 165 "
      " NAG A 402 " - " ASN A 285 "
  Time building additional restraints: 2.28
  Conformation dependent library (CDL) restraints added in 948.6 milliseconds
  

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  2134

  Finding SS restraints...
    Secondary structure from input PDB file:
      20 helices and 32 sheets defined
      9.7% alpha, 46.6% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 1.53
  Creating SS restraints...
    Processing helix  chain 'A' and resid 65 through 72
    Processing helix  chain 'A' and resid 73 through 77
      removed outlier: 3.735A  pdb=" N   ASP A  77 " --> pdb=" O   PRO A  74 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 104 through 116
    Processing helix  chain 'A' and resid 187 through 195
    Processing helix  chain 'H' and resid 28 through 32
    Processing helix  chain 'H' and resid 62 through 65
    Processing helix  chain 'H' and resid 87 through 91
    Processing helix  chain 'I' and resid 28 through 32
      removed outlier: 3.711A  pdb=" N   TYR I  32 " --> pdb=" O   PHE I  29 " (cutoff:3.500A)
    Processing helix  chain 'I' and resid 62 through 65
    Processing helix  chain 'I' and resid 84 through 88
    Processing helix  chain 'I' and resid 97 through 101
    Processing helix  chain 'I' and resid 160 through 162
      No H-bonds generated for 'chain 'I' and resid 160 through 162'
    Processing helix  chain 'I' and resid 191 through 196
      removed outlier: 3.983A  pdb=" N   THR I 195 " --> pdb=" O   SER I 191 " (cutoff:3.500A)
    Processing helix  chain 'I' and resid 205 through 208
    Processing helix  chain 'J' and resid 88 through 92
    Processing helix  chain 'L' and resid 84 through 88
      removed outlier: 3.877A  pdb=" N   VAL L  88 " --> pdb=" O   ALA L  85 " (cutoff:3.500A)
    Processing helix  chain 'M' and resid 79 through 83
      removed outlier: 3.970A  pdb=" N   PHE M  83 " --> pdb=" O   PRO M  80 " (cutoff:3.500A)
    Processing helix  chain 'M' and resid 121 through 127
      removed outlier: 3.636A  pdb=" N   SER M 127 " --> pdb=" O   GLU M 123 " (cutoff:3.500A)
    Processing helix  chain 'M' and resid 183 through 188
    Processing helix  chain 'N' and resid 79 through 83
      removed outlier: 3.680A  pdb=" N   PHE N  83 " --> pdb=" O   PRO N  80 " (cutoff:3.500A)
    Processing sheet with id=AA1, first strand: chain 'A' and resid 43 through 44
    Processing sheet with id=AA2, first strand: chain 'A' and resid 51 through 54
      removed outlier: 7.081A  pdb=" N   CYS A 277 " --> pdb=" O   ASN A  53 " (cutoff:3.500A)
    Processing sheet with id=AA3, first strand: chain 'A' and resid 58 through 61
    Processing sheet with id=AA4, first strand: chain 'A' and resid 100 through 101
      removed outlier: 4.785A  pdb=" N   ILE A 179 " --> pdb=" O   GLY A 256 " (cutoff:3.500A)
      removed outlier: 6.381A  pdb=" N   GLY A 256 " --> pdb=" O   ILE A 179 " (cutoff:3.500A)
    Processing sheet with id=AA5, first strand: chain 'A' and resid 100 through 101
      removed outlier: 7.722A  pdb=" N   ILE A 179 " --> pdb=" O   PRO A 254 " (cutoff:3.500A)
    Processing sheet with id=AA6, first strand: chain 'A' and resid 130 through 131
    Processing sheet with id=AA7, first strand: chain 'A' and resid 164 through 169
      removed outlier: 5.109A  pdb=" N   ARG A 201 " --> pdb=" O   ASN A 248 " (cutoff:3.500A)
    Processing sheet with id=AA8, first strand: chain 'A' and resid 286 through 287
    Processing sheet with id=AA9, first strand: chain 'H' and resid 3 through 6
    Processing sheet with id=AB1, first strand: chain 'H' and resid 10 through 12
      removed outlier: 6.287A  pdb=" N   GLU H  10 " --> pdb=" O   THR H 117 " (cutoff:3.500A)
      removed outlier: 6.569A  pdb=" N   MET H  34 " --> pdb=" O   GLU H  50 " (cutoff:3.500A)
      removed outlier: 4.438A  pdb=" N   GLU H  50 " --> pdb=" O   MET H  34 " (cutoff:3.500A)
      removed outlier: 6.820A  pdb=" N   TRP H  36 " --> pdb=" O   ILE H  48 " (cutoff:3.500A)
    Processing sheet with id=AB2, first strand: chain 'H' and resid 10 through 12
      removed outlier: 6.287A  pdb=" N   GLU H  10 " --> pdb=" O   THR H 117 " (cutoff:3.500A)
      removed outlier: 6.872A  pdb=" N   CYS H  96 " --> pdb=" O   TRP H 110 " (cutoff:3.500A)
      removed outlier: 4.770A  pdb=" N   TRP H 110 " --> pdb=" O   CYS H  96 " (cutoff:3.500A)
      removed outlier: 6.501A  pdb=" N   ARG H  98 " --> pdb=" O   ASP H 108 " (cutoff:3.500A)
    Processing sheet with id=AB3, first strand: chain 'I' and resid 3 through 6
    Processing sheet with id=AB4, first strand: chain 'I' and resid 10 through 12
      removed outlier: 6.280A  pdb=" N   ILE I  34 " --> pdb=" O   GLU I  50 " (cutoff:3.500A)
      removed outlier: 4.297A  pdb=" N   GLU I  50 " --> pdb=" O   ILE I  34 " (cutoff:3.500A)
      removed outlier: 6.808A  pdb=" N   TRP I  36 " --> pdb=" O   ILE I  48 " (cutoff:3.500A)
      removed outlier: 3.999A  pdb=" N   ARG I  40 " --> pdb=" O   GLY I  44 " (cutoff:3.500A)
      removed outlier: 3.658A  pdb=" N   GLY I  44 " --> pdb=" O   ARG I  40 " (cutoff:3.500A)
      removed outlier: 3.523A  pdb=" N   SER I  57 " --> pdb=" O   LEU I  52 " (cutoff:3.500A)
    Processing sheet with id=AB5, first strand: chain 'I' and resid 10 through 12
      removed outlier: 3.845A  pdb=" N   TYR I 106 " --> pdb=" O   ARG I  95 " (cutoff:3.500A)
    Processing sheet with id=AB6, first strand: chain 'I' and resid 124 through 128
      removed outlier: 6.016A  pdb=" N   TYR I 180 " --> pdb=" O   ASP I 148 " (cutoff:3.500A)
    Processing sheet with id=AB7, first strand: chain 'I' and resid 124 through 128
      removed outlier: 6.016A  pdb=" N   TYR I 180 " --> pdb=" O   ASP I 148 " (cutoff:3.500A)
    Processing sheet with id=AB8, first strand: chain 'I' and resid 155 through 158
      removed outlier: 3.923A  pdb=" N   TYR I 198 " --> pdb=" O   VAL I 215 " (cutoff:3.500A)
    Processing sheet with id=AB9, first strand: chain 'J' and resid 3 through 7
    Processing sheet with id=AC1, first strand: chain 'J' and resid 11 through 12
      removed outlier: 6.209A  pdb=" N   TRP J  36 " --> pdb=" O   TYR J  52 " (cutoff:3.500A)
      removed outlier: 4.560A  pdb=" N   TYR J  52 " --> pdb=" O   TRP J  36 " (cutoff:3.500A)
      removed outlier: 6.897A  pdb=" N   TRP J  38 " --> pdb=" O   LEU J  50 " (cutoff:3.500A)
      removed outlier: 3.542A  pdb=" N   THR J  42 " --> pdb=" O   GLY J  46 " (cutoff:3.500A)
    Processing sheet with id=AC2, first strand: chain 'J' and resid 11 through 12
      removed outlier: 6.686A  pdb=" N   CYS J  97 " --> pdb=" O   TRP J 120 " (cutoff:3.500A)
      removed outlier: 4.570A  pdb=" N   TRP J 120 " --> pdb=" O   CYS J  97 " (cutoff:3.500A)
      removed outlier: 6.710A  pdb=" N   ARG J  99 " --> pdb=" O   ASP J 118 " (cutoff:3.500A)
    Processing sheet with id=AC3, first strand: chain 'L' and resid 4 through 5
    Processing sheet with id=AC4, first strand: chain 'L' and resid 11 through 12
      removed outlier: 5.429A  pdb=" N   ASN L  11 " --> pdb=" O   GLU L 110 " (cutoff:3.500A)
      removed outlier: 6.157A  pdb=" N   LEU L  42 " --> pdb=" O   LEU L  51 " (cutoff:3.500A)
      removed outlier: 5.531A  pdb=" N   LEU L  51 " --> pdb=" O   LEU L  42 " (cutoff:3.500A)
    Processing sheet with id=AC5, first strand: chain 'L' and resid 11 through 12
      removed outlier: 5.429A  pdb=" N   ASN L  11 " --> pdb=" O   GLU L 110 " (cutoff:3.500A)
    Processing sheet with id=AC6, first strand: chain 'M' and resid 4 through 7
      removed outlier: 3.841A  pdb=" N   ASP M  70 " --> pdb=" O   SER M  67 " (cutoff:3.500A)
    Processing sheet with id=AC7, first strand: chain 'M' and resid 10 through 13
      removed outlier: 6.147A  pdb=" N   LEU M  33 " --> pdb=" O   TYR M  49 " (cutoff:3.500A)
      removed outlier: 4.458A  pdb=" N   TYR M  49 " --> pdb=" O   LEU M  33 " (cutoff:3.500A)
      removed outlier: 6.433A  pdb=" N   TRP M  35 " --> pdb=" O   LEU M  47 " (cutoff:3.500A)
    Processing sheet with id=AC8, first strand: chain 'M' and resid 10 through 13
      removed outlier: 4.004A  pdb=" N   THR M  97 " --> pdb=" O   GLN M  90 " (cutoff:3.500A)
    Processing sheet with id=AC9, first strand: chain 'M' and resid 114 through 118
      removed outlier: 5.661A  pdb=" N   TYR M 173 " --> pdb=" O   ASN M 138 " (cutoff:3.500A)
    Processing sheet with id=AD1, first strand: chain 'M' and resid 153 through 155
      removed outlier: 4.323A  pdb=" N   TRP M 148 " --> pdb=" O   GLN M 155 " (cutoff:3.500A)
    Processing sheet with id=AD2, first strand: chain 'N' and resid 4 through 7
      removed outlier: 3.828A  pdb=" N   ASP N  70 " --> pdb=" O   SER N  67 " (cutoff:3.500A)
    Processing sheet with id=AD3, first strand: chain 'N' and resid 12 through 13
    Processing sheet with id=AD4, first strand: chain 'N' and resid 53 through 54
      removed outlier: 6.425A  pdb=" N   TRP N  35 " --> pdb=" O   LEU N  47 " (cutoff:3.500A)
    Processing sheet with id=AD5, first strand: chain 'N' and resid 53 through 54
      removed outlier: 6.425A  pdb=" N   TRP N  35 " --> pdb=" O   LEU N  47 " (cutoff:3.500A)

    416 hydrogen bonds defined for protein.
    993 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: 3.08

  Time building geometry restraints manager: 2.67 seconds

  NOTE: a complete listing of the restraints can be obtained by requesting
        output of .geo file.

  Histogram of bond lengths:
        1.21 -     1.34: 2842
        1.34 -     1.46: 2359
        1.46 -     1.59: 3964
        1.59 -     1.71: 0
        1.71 -     1.84: 58
  Bond restraints: 9223
  Sorted by residual:
  bond pdb=" N   VAL L  13 "
       pdb=" CA  VAL L  13 "
    ideal  model  delta    sigma   weight residual
    1.459  1.494 -0.035 1.25e-02 6.40e+03 7.77e+00
  bond pdb=" N   ILE A 182 "
       pdb=" CA  ILE A 182 "
    ideal  model  delta    sigma   weight residual
    1.459  1.495 -0.035 1.29e-02 6.01e+03 7.52e+00
  bond pdb=" N   ILE M  21 "
       pdb=" CA  ILE M  21 "
    ideal  model  delta    sigma   weight residual
    1.459  1.493 -0.034 1.24e-02 6.50e+03 7.45e+00
  bond pdb=" N   THR L   5 "
       pdb=" CA  THR L   5 "
    ideal  model  delta    sigma   weight residual
    1.456  1.488 -0.032 1.21e-02 6.83e+03 6.79e+00
  bond pdb=" N   GLU J 103 "
       pdb=" CA  GLU J 103 "
    ideal  model  delta    sigma   weight residual
    1.454  1.487 -0.032 1.27e-02 6.20e+03 6.39e+00
  ... (remaining 9218 not shown)

  Histogram of bond angle deviations from ideal:
        0.00 -     1.89: 12275
        1.89 -     3.79: 232
        3.79 -     5.68: 23
        5.68 -     7.58: 1
        7.58 -     9.47: 1
  Bond angle restraints: 12532
  Sorted by residual:
  angle pdb=" C   GLU M  93 "
        pdb=" CA  GLU M  93 "
        pdb=" CB  GLU M  93 "
      ideal   model   delta    sigma   weight residual
     112.99  103.52    9.47 2.10e+00 2.27e-01 2.03e+01
  angle pdb=" C   ASP M 151 "
        pdb=" CA  ASP M 151 "
        pdb=" CB  ASP M 151 "
      ideal   model   delta    sigma   weight residual
     115.79  111.19    4.60 1.19e+00 7.06e-01 1.50e+01
  angle pdb=" N   PRO M  95 "
        pdb=" CA  PRO M  95 "
        pdb=" CB  PRO M  95 "
      ideal   model   delta    sigma   weight residual
     103.25  107.09   -3.84 1.05e+00 9.07e-01 1.34e+01
  angle pdb=" CA  PRO M  95 "
        pdb=" N   PRO M  95 "
        pdb=" CD  PRO M  95 "
      ideal   model   delta    sigma   weight residual
     112.00  107.29    4.71 1.40e+00 5.10e-01 1.13e+01
  angle pdb=" CA  GLU M  93 "
        pdb=" C   GLU M  93 "
        pdb=" O   GLU M  93 "
      ideal   model   delta    sigma   weight residual
     121.98  118.40    3.58 1.13e+00 7.83e-01 1.00e+01
  ... (remaining 12527 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    17.66: 5063
       17.66 -    35.33: 313
       35.33 -    52.99: 89
       52.99 -    70.65: 16
       70.65 -    88.31: 16
  Dihedral angle restraints: 5497
    sinusoidal: 2139
      harmonic: 3358
  Sorted by residual:
  dihedral pdb=" CB  CYS A 281 "
           pdb=" SG  CYS A 281 "
           pdb=" SG  CYS A 305 "
           pdb=" CB  CYS A 305 "
      ideal   model   delta sinusoidal    sigma   weight residual
      93.00   25.88   67.12     1      1.00e+01 1.00e-02 5.87e+01
  dihedral pdb=" CB  CYS J  22 "
           pdb=" SG  CYS J  22 "
           pdb=" SG  CYS J  97 "
           pdb=" CB  CYS J  97 "
      ideal   model   delta sinusoidal    sigma   weight residual
      93.00   46.98   46.02     1      1.00e+01 1.00e-02 2.93e+01
  dihedral pdb=" CB  CYS M 134 "
           pdb=" SG  CYS M 134 "
           pdb=" SG  CYS M 194 "
           pdb=" CB  CYS M 194 "
      ideal   model   delta sinusoidal    sigma   weight residual
      93.00   55.11   37.89     1      1.00e+01 1.00e-02 2.02e+01
  ... (remaining 5494 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.081: 1249
       0.081 -    0.162: 135
       0.162 -    0.243: 4
       0.243 -    0.324: 0
       0.324 -    0.405: 2
  Chirality restraints: 1390
  Sorted by residual:
  chirality pdb=" CA  GLU M  93 "
            pdb=" N   GLU M  93 "
            pdb=" C   GLU M  93 "
            pdb=" CB  GLU M  93 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    2.92   -0.41 2.00e-01 2.50e+01 4.11e+00
  chirality pdb=" CA  TYR M  94 "
            pdb=" N   TYR M  94 "
            pdb=" C   TYR M  94 "
            pdb=" CB  TYR M  94 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    2.17    0.34 2.00e-01 2.50e+01 2.91e+00
  chirality pdb=" CA  ILE A 182 "
            pdb=" N   ILE A 182 "
            pdb=" C   ILE A 182 "
            pdb=" CB  ILE A 182 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.43    2.65   -0.22 2.00e-01 2.50e+01 1.21e+00
  ... (remaining 1387 not shown)

  Planarity restraints: 1599
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   TYR M  94 "   -0.067 5.00e-02 4.00e+02   9.85e-02 1.55e+01
        pdb=" N   PRO M  95 "    0.170 5.00e-02 4.00e+02
        pdb=" CA  PRO M  95 "   -0.050 5.00e-02 4.00e+02
        pdb=" CD  PRO M  95 "   -0.054 5.00e-02 4.00e+02
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   LYS A 292 "    0.065 5.00e-02 4.00e+02   9.74e-02 1.52e+01
        pdb=" N   PRO A 293 "   -0.168 5.00e-02 4.00e+02
        pdb=" CA  PRO A 293 "    0.050 5.00e-02 4.00e+02
        pdb=" CD  PRO A 293 "    0.053 5.00e-02 4.00e+02
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   ASN L  11 "   -0.058 5.00e-02 4.00e+02   8.71e-02 1.21e+01
        pdb=" N   PRO L  12 "    0.151 5.00e-02 4.00e+02
        pdb=" CA  PRO L  12 "   -0.047 5.00e-02 4.00e+02
        pdb=" CD  PRO L  12 "   -0.046 5.00e-02 4.00e+02
  ... (remaining 1596 not shown)

  Histogram of nonbonded interaction distances:
        2.21 -     2.75: 1074
        2.75 -     3.28: 8684
        3.28 -     3.82: 14851
        3.82 -     4.36: 18597
        4.36 -     4.90: 32730
  Nonbonded interactions: 75936
  Sorted by model distance:
  nonbonded pdb=" O   SER H   7 "
            pdb=" OG1 THR H 114 "
     model   vdw
     2.208 3.040
  nonbonded pdb=" OH  TYR A  98 "
            pdb=" OG  SER A 228 "
     model   vdw
     2.236 3.040
  nonbonded pdb=" OE2 GLU M 195 "
            pdb=" OG1 THR M 206 "
     model   vdw
     2.243 3.040
  nonbonded pdb=" O   GLU M 187 "
            pdb=" NH2 ARG M 211 "
     model   vdw
     2.257 3.120
  nonbonded pdb=" O   PRO J  14 "
            pdb=" OG  SER J  15 "
     model   vdw
     2.289 3.040
  ... (remaining 75931 not shown)

  NOTE: a complete listing of the restraints can be obtained by requesting
        output of .geo file.
Find NCS groups from input model
Time spend for trying shortcut: 0.00
========== WARNING! ============

  No NCS relation were found !!!

================================

Found NCS groups:
  found none.
Set up NCS constraints
  No NCS constraints will be used in refinement.
Set refine NCS operators
Adjust number of macro_cycles
  Number of macro_cycles: 10
Reset NCS operators
Extract rigid body selections
Check and reset occupancies
  Occupancies: min=0.00 max=1.00 mean=1.00
Load rotamer database and sin/cos tables
Set ADP refinement strategy
  ADPs will be refined as individual isotropic
Make a string to write initial .geo file
Internal consistency checks
Time:
  Set random seed:                         0.000
  Set model cs if undefined:               0.000
  Decide on map wrapping:                  0.000
  Normalize map: mean=0, sd=1:             0.600
  Set stop_for_unknowns flag:              0.000
  Assert model is a single copy model:     0.000
  Assert all atoms have isotropic ADPs:    0.000
  Construct map_model_manager:             0.000
  Extract box with map and model:          0.390
  Check model and map are aligned:         0.070
  Set scattering table:                    0.100
  Process input model:                     24.190
  Find NCS groups from input model:        0.110
  Set up NCS constraints:                  0.040
  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:2.610
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:   28.110
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8086
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      :  0.006   0.042   9223  Z= 0.381
  Angle     :  0.628   9.473  12532  Z= 0.365
  Chirality :  0.047   0.405   1390
  Planarity :  0.005   0.098   1597
  Dihedral  : 13.651  88.313   3327
  Min Nonbonded Distance : 2.208

Molprobity Statistics.
  All-atom Clashscore : 7.38
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.54 %
    Favored  : 96.46 %
  Rotamer:
    Outliers :  0.70 %
    Allowed  :  0.80 %
    Favored  : 98.50 %
  Cbeta Deviations :  0.09 %
  Peptide Plane:
    Cis-proline     : 12.28 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.40 (0.25), residues: 1157
  helix:  0.62 (0.79), residues: 42
  sheet:  0.43 (0.23), residues: 506
  loop :  0.23 (0.27), residues: 609

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.011   0.001   TRP I  47 
 HIS   0.004   0.001   HIS M  91 
 PHE   0.017   0.001   PHE N  46 
 TYR   0.020   0.002   TYR J  35 
 ARG   0.005   0.001   ARG M 211 

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

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

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  200 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 193
  time to evaluate  : 1.204 
Fit side-chains
REVERT: A  110 SER cc_start: 0.8084 (t) cc_final: 0.7518 (m)
REVERT: A  140 LYS cc_start: 0.7826 (mmtm) cc_final: 0.7234 (mmtt)
REVERT: H   23 LYS cc_start: 0.7968 (tptp) cc_final: 0.7725 (tptt)
REVERT: H   34 MET cc_start: 0.8098 (mmm) cc_final: 0.7830 (tpp)
REVERT: H   46 GLU cc_start: 0.8032 (tt0) cc_final: 0.7708 (tt0)
REVERT: H   65 LYS cc_start: 0.8094 (ttpt) cc_final: 0.7742 (ttmt)
REVERT: I    3 GLN cc_start: 0.8187 (pt0) cc_final: 0.7929 (pt0)
REVERT: I    5 GLN cc_start: 0.7847 (tp40) cc_final: 0.7620 (tp40)
REVERT: I   23 LYS cc_start: 0.8014 (ttmt) cc_final: 0.7778 (tttm)
REVERT: I   65 LYS cc_start: 0.8029 (tppt) cc_final: 0.7635 (tptp)
REVERT: I  210 LYS cc_start: 0.7970 (tttp) cc_final: 0.7494 (ttpt)
REVERT: I  213 LYS cc_start: 0.6977 (tptt) cc_final: 0.6695 (tptt)
REVERT: J   25 SER cc_start: 0.7840 (m) cc_final: 0.7482 (p)
REVERT: J   45 LYS cc_start: 0.8383 (mttp) cc_final: 0.7722 (mtpt)
REVERT: J   91 ASP cc_start: 0.8500 (m-30) cc_final: 0.8156 (m-30)
REVERT: L   27 LYS cc_start: 0.7577 (ttmt) cc_final: 0.6781 (tttm)
REVERT: L   75 ASP cc_start: 0.6888 (p0) cc_final: 0.6419 (m-30)
REVERT: M   77 SER cc_start: 0.8093 (p) cc_final: 0.7883 (t)
REVERT: M  165 GLU cc_start: 0.7137 (mm-30) cc_final: 0.6925 (mm-30)
REVERT: M  183 LYS cc_start: 0.7558 (tttm) cc_final: 0.7349 (tttt)
REVERT: N   65 SER cc_start: 0.8367 (t) cc_final: 0.8082 (m)
REVERT: N   96 GLN cc_start: 0.8220 (mp10) cc_final: 0.7819 (mp10)
  outliers start: 7
  outliers final: 2
  residues processed: 198
  average time/residue: 0.2339
  time to fit residues: 62.3972
Evaluate side-chains
  142 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 2
    poor density    : 140
  time to evaluate  : 1.004 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  182 ILE
Chi-restraints excluded: chain M residue   93 GLU
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 116
   random chunks:
   chunk 97 optimal weight:    5.9990
   chunk 87 optimal weight:   10.0000
   chunk 48 optimal weight:    0.9980
   chunk 30 optimal weight:    5.9990
   chunk 59 optimal weight:    8.9990
   chunk 46 optimal weight:    3.9990
   chunk 90 optimal weight:    3.9990
   chunk 35 optimal weight:    1.9990
   chunk 55 optimal weight:    7.9990
   chunk 67 optimal weight:    0.8980
   chunk 105 optimal weight:    7.9990
   overall best weight:    2.3786

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

Flipped N/Q/H residues before XYZ refinement:
A  80 GLN
A 189 GLN
H  62 GLN

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3529 r_free = 0.3529 target = 0.141439 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 36)----------------|
| r_work = 0.3052 r_free = 0.3052 target = 0.103074 restraints weight = 10515.688|
|-----------------------------------------------------------------------------|
r_work (start): 0.3015 rms_B_bonded: 2.19
r_work: 0.2736 rms_B_bonded: 2.65 restraints_weight: 0.5000
r_work: 0.2598 rms_B_bonded: 4.24 restraints_weight: 0.2500
r_work (final): 0.2598
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2529
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2529 r_free = 0.2529    target_work(ls_wunit_k1) = 0.068         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2515 r_free = 0.2515    target_work(ls_wunit_k1) = 0.068         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
r_final: 0.2515
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8655
moved from start:          0.1375

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.005   0.045   9223  Z= 0.324
  Angle     :  0.640   8.084  12532  Z= 0.337
  Chirality :  0.047   0.206   1390
  Planarity :  0.005   0.073   1597
  Dihedral  :  5.778  50.469   1308
  Min Nonbonded Distance : 2.536

Molprobity Statistics.
  All-atom Clashscore : 4.17
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.03 %
    Favored  : 96.97 %
  Rotamer:
    Outliers :  1.60 %
    Allowed  :  7.49 %
    Favored  : 90.91 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 12.28 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.42 (0.25), residues: 1157
  helix:  0.80 (0.76), residues: 43
  sheet:  0.47 (0.22), residues: 515
  loop :  0.20 (0.26), residues: 599

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.013   0.002   TRP J  36 
 HIS   0.006   0.001   HIS H  35 
 PHE   0.016   0.002   PHE N  46 
 TYR   0.037   0.002   TYR J  35 
 ARG   0.003   0.001   ARG J  99 

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

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

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  162 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 16
    poor density    : 146
  time to evaluate  : 0.797 
Fit side-chains
   revert: symmetry clash
REVERT: A  104 ASP cc_start: 0.7744 (OUTLIER) cc_final: 0.7514 (m-30)
REVERT: A  241 ASP cc_start: 0.8311 (t0) cc_final: 0.7885 (t70)
REVERT: H   23 LYS cc_start: 0.8334 (tptp) cc_final: 0.8104 (tptt)
REVERT: H   31 ARG cc_start: 0.8183 (mtm180) cc_final: 0.7848 (mtt180)
REVERT: H   34 MET cc_start: 0.8637 (mmm) cc_final: 0.8427 (tpp)
REVERT: H   46 GLU cc_start: 0.8580 (tt0) cc_final: 0.8369 (tt0)
REVERT: H   65 LYS cc_start: 0.8354 (ttpt) cc_final: 0.8118 (tttt)
REVERT: H   80 TYR cc_start: 0.8338 (m-80) cc_final: 0.7978 (m-80)
REVERT: I   65 LYS cc_start: 0.8151 (tppt) cc_final: 0.7750 (tptp)
REVERT: L   27 LYS cc_start: 0.7902 (ttmt) cc_final: 0.7306 (tttm)
REVERT: L   55 GLN cc_start: 0.7963 (mt0) cc_final: 0.7704 (mt0)
REVERT: L   65 ASP cc_start: 0.7528 (OUTLIER) cc_final: 0.6823 (m-30)
REVERT: L   66 ARG cc_start: 0.7065 (mtm-85) cc_final: 0.6789 (mtm110)
REVERT: M   77 SER cc_start: 0.8405 (p) cc_final: 0.8187 (t)
REVERT: M  133 VAL cc_start: 0.7993 (OUTLIER) cc_final: 0.7764 (t)
REVERT: M  160 GLN cc_start: 0.7049 (mm-40) cc_final: 0.6741 (mm-40)
REVERT: M  165 GLU cc_start: 0.7419 (mm-30) cc_final: 0.7210 (mm-30)
REVERT: N   65 SER cc_start: 0.8515 (t) cc_final: 0.8193 (m)
  outliers start: 16
  outliers final: 7
  residues processed: 154
  average time/residue: 0.2001
  time to fit residues: 43.4003
Evaluate side-chains
  146 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 10
    poor density    : 136
  time to evaluate  : 1.031 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  104 ASP
Chi-restraints excluded: chain A residue  182 ILE
Chi-restraints excluded: chain H residue    7 SER
Chi-restraints excluded: chain H residue   69 THR
Chi-restraints excluded: chain L residue   65 ASP
Chi-restraints excluded: chain M residue  133 VAL
Chi-restraints excluded: chain N residue    5 THR
Chi-restraints excluded: chain N residue   19 VAL
Chi-restraints excluded: chain N residue   63 SER
Chi-restraints excluded: chain N residue   74 THR
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 116
   random chunks:
   chunk 105 optimal weight:    0.1980
   chunk 47 optimal weight:    5.9990
   chunk 101 optimal weight:    0.9980
   chunk 80 optimal weight:    9.9990
   chunk 88 optimal weight:    2.9990
   chunk 20 optimal weight:    7.9990
   chunk 74 optimal weight:   10.0000
   chunk 65 optimal weight:    5.9990
   chunk 59 optimal weight:   10.0000
   chunk 33 optimal weight:    6.9990
   chunk 16 optimal weight:    0.7980
   overall best weight:    2.1984

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

Flipped N/Q/H residues before XYZ refinement:
A  80 GLN
I 109 GLN
** I 204 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
L  50 GLN

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3458 r_free = 0.3458 target = 0.136134 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 45)----------------|
| r_work = 0.2975 r_free = 0.2975 target = 0.097985 restraints weight = 10690.341|
|-----------------------------------------------------------------------------|
r_work (start): 0.2957 rms_B_bonded: 2.85
r_work: 0.2655 rms_B_bonded: 2.72 restraints_weight: 0.5000
r_work: 0.2515 rms_B_bonded: 4.30 restraints_weight: 0.2500
r_work (final): 0.2515
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2506
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2506 r_free = 0.2506    target_work(ls_wunit_k1) = 0.067         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2505 r_free = 0.2505    target_work(ls_wunit_k1) = 0.067         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
r_final: 0.2505
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8641
moved from start:          0.1742

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.005   0.044   9223  Z= 0.299
  Angle     :  0.594   7.049  12532  Z= 0.311
  Chirality :  0.045   0.177   1390
  Planarity :  0.005   0.062   1597
  Dihedral  :  5.192  49.738   1305
  Min Nonbonded Distance : 2.578

Molprobity Statistics.
  All-atom Clashscore : 4.96
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.94 %
    Favored  : 97.06 %
  Rotamer:
    Outliers :  3.00 %
    Allowed  :  9.69 %
    Favored  : 87.31 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 12.28 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.44 (0.25), residues: 1157
  helix:  0.93 (0.78), residues: 44
  sheet:  0.55 (0.22), residues: 509
  loop :  0.12 (0.26), residues: 604

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.014   0.002   TRP J  36 
 HIS   0.005   0.001   HIS M  91 
 PHE   0.012   0.002   PHE N  46 
 TYR   0.026   0.002   TYR J  35 
 ARG   0.003   0.000   ARG H  40 

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

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

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  160 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 30
    poor density    : 130
  time to evaluate  : 1.061 
Fit side-chains
   revert: symmetry clash
REVERT: A  123 GLU cc_start: 0.8783 (mt-10) cc_final: 0.8563 (mt-10)
REVERT: A  168 MET cc_start: 0.8166 (mmp) cc_final: 0.7615 (mmt)
REVERT: H   31 ARG cc_start: 0.8114 (mtm180) cc_final: 0.7758 (mtt180)
REVERT: I   65 LYS cc_start: 0.8092 (tppt) cc_final: 0.7651 (tptp)
REVERT: L   27 LYS cc_start: 0.7859 (ttmt) cc_final: 0.7247 (tttm)
REVERT: L   55 GLN cc_start: 0.7999 (mt0) cc_final: 0.7732 (mt0)
REVERT: L   65 ASP cc_start: 0.7391 (OUTLIER) cc_final: 0.6688 (m-30)
REVERT: L   66 ARG cc_start: 0.7014 (mtm-85) cc_final: 0.6797 (mtm110)
REVERT: M  133 VAL cc_start: 0.7879 (OUTLIER) cc_final: 0.7625 (t)
REVERT: M  160 GLN cc_start: 0.6965 (mm-40) cc_final: 0.6649 (mm-40)
REVERT: M  195 GLU cc_start: 0.7516 (mm-30) cc_final: 0.7032 (mm-30)
REVERT: N   65 SER cc_start: 0.8497 (t) cc_final: 0.8162 (m)
  outliers start: 30
  outliers final: 24
  residues processed: 149
  average time/residue: 0.2098
  time to fit residues: 43.6764
Evaluate side-chains
  157 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 26
    poor density    : 131
  time to evaluate  : 0.945 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   47 SER
Chi-restraints excluded: chain A residue   78 VAL
Chi-restraints excluded: chain A residue  210 GLN
Chi-restraints excluded: chain A residue  270 SER
Chi-restraints excluded: chain A residue  279 SER
Chi-restraints excluded: chain H residue    7 SER
Chi-restraints excluded: chain H residue   69 THR
Chi-restraints excluded: chain I residue  109 GLN
Chi-restraints excluded: chain J residue    7 SER
Chi-restraints excluded: chain J residue   42 THR
Chi-restraints excluded: chain J residue  110 VAL
Chi-restraints excluded: chain J residue  111 ILE
Chi-restraints excluded: chain L residue    5 THR
Chi-restraints excluded: chain L residue   65 ASP
Chi-restraints excluded: chain L residue  102 THR
Chi-restraints excluded: chain M residue   20 THR
Chi-restraints excluded: chain M residue   97 THR
Chi-restraints excluded: chain M residue  133 VAL
Chi-restraints excluded: chain M residue  135 LEU
Chi-restraints excluded: chain N residue    3 GLN
Chi-restraints excluded: chain N residue    5 THR
Chi-restraints excluded: chain N residue   19 VAL
Chi-restraints excluded: chain N residue   63 SER
Chi-restraints excluded: chain N residue   74 THR
Chi-restraints excluded: chain N residue   93 THR
Chi-restraints excluded: chain N residue  100 LEU
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 116
   random chunks:
   chunk 108 optimal weight:    3.9990
   chunk 49 optimal weight:    5.9990
   chunk 32 optimal weight:    1.9990
   chunk 73 optimal weight:    0.5980
   chunk 98 optimal weight:    2.9990
   chunk 1 optimal weight:    6.9990
   chunk 2 optimal weight:    8.9990
   chunk 113 optimal weight:    5.9990
   chunk 81 optimal weight:    6.9990
   chunk 21 optimal weight:    2.9990
   chunk 41 optimal weight:    0.9990
   overall best weight:    1.9188

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

Flipped N/Q/H residues before XYZ refinement:
A  80 GLN
I 109 GLN
** I 204 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
L  50 GLN
M 137 ASN

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3486 r_free = 0.3486 target = 0.138497 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 36)----------------|
| r_work = 0.2993 r_free = 0.2993 target = 0.098848 restraints weight = 10576.209|
|-----------------------------------------------------------------------------|
r_work (start): 0.2969 rms_B_bonded: 2.31
r_work: 0.2675 rms_B_bonded: 2.78 restraints_weight: 0.5000
r_work: 0.2534 rms_B_bonded: 4.44 restraints_weight: 0.2500
r_work (final): 0.2534
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2505
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2505 r_free = 0.2505    target_work(ls_wunit_k1) = 0.067         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2505 r_free = 0.2505    target_work(ls_wunit_k1) = 0.067         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
r_final: 0.2505
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8654
moved from start:          0.1897

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.041   9223  Z= 0.268
  Angle     :  0.574   7.242  12532  Z= 0.300
  Chirality :  0.044   0.166   1390
  Planarity :  0.004   0.058   1597
  Dihedral  :  5.093  50.113   1303
  Min Nonbonded Distance : 2.588

Molprobity Statistics.
  All-atom Clashscore : 4.79
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.68 %
    Favored  : 97.32 %
  Rotamer:
    Outliers :  3.00 %
    Allowed  : 11.39 %
    Favored  : 85.61 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 12.28 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.42 (0.24), residues: 1157
  helix:  0.88 (0.76), residues: 45
  sheet:  0.54 (0.22), residues: 511
  loop :  0.11 (0.26), residues: 601

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.013   0.001   TRP J  36 
 HIS   0.005   0.001   HIS M  91 
 PHE   0.011   0.001   PHE J  80 
 TYR   0.022   0.002   TYR J  35 
 ARG   0.003   0.000   ARG H  40 

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

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

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  160 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 30
    poor density    : 130
  time to evaluate  : 1.005 
Fit side-chains
   revert: symmetry clash
REVERT: A  123 GLU cc_start: 0.8783 (mt-10) cc_final: 0.8575 (mt-10)
REVERT: A  168 MET cc_start: 0.8218 (mmp) cc_final: 0.7710 (mmt)
REVERT: A  195 TYR cc_start: 0.8938 (OUTLIER) cc_final: 0.8416 (m-80)
REVERT: A  241 ASP cc_start: 0.8324 (t0) cc_final: 0.7880 (t0)
REVERT: H   34 MET cc_start: 0.8673 (mmm) cc_final: 0.8465 (tpp)
REVERT: I   65 LYS cc_start: 0.8079 (tppt) cc_final: 0.7658 (tptp)
REVERT: L   27 LYS cc_start: 0.7869 (ttmt) cc_final: 0.7356 (tttm)
REVERT: L   55 GLN cc_start: 0.7950 (mt0) cc_final: 0.7699 (mt0)
REVERT: L   65 ASP cc_start: 0.7389 (OUTLIER) cc_final: 0.6670 (m-30)
REVERT: L   66 ARG cc_start: 0.7046 (mtm-85) cc_final: 0.6828 (mtm110)
REVERT: M  133 VAL cc_start: 0.7933 (OUTLIER) cc_final: 0.7698 (t)
REVERT: M  160 GLN cc_start: 0.7106 (mm-40) cc_final: 0.6804 (mm-40)
REVERT: M  195 GLU cc_start: 0.7659 (mm-30) cc_final: 0.7227 (mm-30)
REVERT: N   65 SER cc_start: 0.8509 (t) cc_final: 0.8198 (m)
  outliers start: 30
  outliers final: 18
  residues processed: 151
  average time/residue: 0.2198
  time to fit residues: 46.2593
Evaluate side-chains
  154 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 21
    poor density    : 133
  time to evaluate  : 1.039 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   47 SER
Chi-restraints excluded: chain A residue   78 VAL
Chi-restraints excluded: chain A residue  195 TYR
Chi-restraints excluded: chain A residue  210 GLN
Chi-restraints excluded: chain A residue  270 SER
Chi-restraints excluded: chain A residue  279 SER
Chi-restraints excluded: chain H residue    7 SER
Chi-restraints excluded: chain H residue   69 THR
Chi-restraints excluded: chain I residue  113 VAL
Chi-restraints excluded: chain J residue    7 SER
Chi-restraints excluded: chain J residue   87 VAL
Chi-restraints excluded: chain J residue  110 VAL
Chi-restraints excluded: chain J residue  111 ILE
Chi-restraints excluded: chain L residue    5 THR
Chi-restraints excluded: chain L residue   65 ASP
Chi-restraints excluded: chain L residue  102 THR
Chi-restraints excluded: chain M residue   97 THR
Chi-restraints excluded: chain M residue  133 VAL
Chi-restraints excluded: chain M residue  135 LEU
Chi-restraints excluded: chain N residue   19 VAL
Chi-restraints excluded: chain N residue   63 SER
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 116
   random chunks:
   chunk 69 optimal weight:    8.9990
   chunk 100 optimal weight:    0.0570
   chunk 115 optimal weight:    7.9990
   chunk 88 optimal weight:    2.9990
   chunk 94 optimal weight:    2.9990
   chunk 102 optimal weight:    0.5980
   chunk 80 optimal weight:   10.0000
   chunk 23 optimal weight:    4.9990
   chunk 27 optimal weight:   10.0000
   chunk 7 optimal weight:    7.9990
   chunk 6 optimal weight:    3.9990
   overall best weight:    2.1304

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

Flipped N/Q/H residues before XYZ refinement:
A  80 GLN
L  50 GLN

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3492 r_free = 0.3492 target = 0.138925 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 32)----------------|
| r_work = 0.3015 r_free = 0.3015 target = 0.100581 restraints weight = 10550.018|
|-----------------------------------------------------------------------------|
r_work (start): 0.2964 rms_B_bonded: 2.30
r_work: 0.2660 rms_B_bonded: 2.73 restraints_weight: 0.5000
r_work: 0.2519 rms_B_bonded: 4.38 restraints_weight: 0.2500
r_work (final): 0.2519
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2502
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2502 r_free = 0.2502    target_work(ls_wunit_k1) = 0.067         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2502 r_free = 0.2502    target_work(ls_wunit_k1) = 0.067         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
r_final: 0.2502
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8655
moved from start:          0.2021

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.044   9223  Z= 0.288
  Angle     :  0.580   7.326  12532  Z= 0.302
  Chirality :  0.045   0.168   1390
  Planarity :  0.004   0.055   1597
  Dihedral  :  5.083  50.025   1303
  Min Nonbonded Distance : 2.583

Molprobity Statistics.
  All-atom Clashscore : 5.24
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.77 %
    Favored  : 97.23 %
  Rotamer:
    Outliers :  3.70 %
    Allowed  : 11.49 %
    Favored  : 84.82 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 12.28 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.40 (0.24), residues: 1157
  helix:  0.93 (0.77), residues: 45
  sheet:  0.54 (0.22), residues: 511
  loop :  0.09 (0.26), residues: 601

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.013   0.001   TRP J  36 
 HIS   0.005   0.001   HIS M  91 
 PHE   0.011   0.001   PHE J  80 
 TYR   0.022   0.002   TYR J  35 
 ARG   0.002   0.000   ARG H  40 

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

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

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  165 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 37
    poor density    : 128
  time to evaluate  : 1.044 
Fit side-chains
   revert: symmetry clash
REVERT: A  123 GLU cc_start: 0.8780 (mt-10) cc_final: 0.8569 (mt-10)
REVERT: A  168 MET cc_start: 0.8237 (mmp) cc_final: 0.7733 (mmt)
REVERT: A  195 TYR cc_start: 0.8945 (OUTLIER) cc_final: 0.8510 (m-80)
REVERT: H  109 VAL cc_start: 0.8937 (OUTLIER) cc_final: 0.8658 (m)
REVERT: I   65 LYS cc_start: 0.8103 (tppt) cc_final: 0.7643 (tptp)
REVERT: L   27 LYS cc_start: 0.7955 (ttmt) cc_final: 0.7356 (tttm)
REVERT: L   55 GLN cc_start: 0.7989 (mt0) cc_final: 0.7761 (mt0)
REVERT: L   65 ASP cc_start: 0.7302 (OUTLIER) cc_final: 0.6602 (m-30)
REVERT: M  133 VAL cc_start: 0.7903 (OUTLIER) cc_final: 0.7672 (t)
REVERT: M  160 GLN cc_start: 0.7258 (mm-40) cc_final: 0.6958 (mm-40)
REVERT: M  195 GLU cc_start: 0.7657 (mm-30) cc_final: 0.7207 (mm-30)
REVERT: N   65 SER cc_start: 0.8523 (t) cc_final: 0.8204 (m)
  outliers start: 37
  outliers final: 27
  residues processed: 154
  average time/residue: 0.2267
  time to fit residues: 48.0617
Evaluate side-chains
  155 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 31
    poor density    : 124
  time to evaluate  : 1.074 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   47 SER
Chi-restraints excluded: chain A residue   78 VAL
Chi-restraints excluded: chain A residue  195 TYR
Chi-restraints excluded: chain A residue  210 GLN
Chi-restraints excluded: chain A residue  270 SER
Chi-restraints excluded: chain A residue  279 SER
Chi-restraints excluded: chain H residue    7 SER
Chi-restraints excluded: chain H residue   69 THR
Chi-restraints excluded: chain H residue  109 VAL
Chi-restraints excluded: chain H residue  115 THR
Chi-restraints excluded: chain I residue   75 SER
Chi-restraints excluded: chain I residue  113 VAL
Chi-restraints excluded: chain J residue    7 SER
Chi-restraints excluded: chain J residue   42 THR
Chi-restraints excluded: chain J residue   87 VAL
Chi-restraints excluded: chain J residue  110 VAL
Chi-restraints excluded: chain J residue  111 ILE
Chi-restraints excluded: chain L residue    5 THR
Chi-restraints excluded: chain L residue   65 ASP
Chi-restraints excluded: chain L residue  102 THR
Chi-restraints excluded: chain M residue   20 THR
Chi-restraints excluded: chain M residue   97 THR
Chi-restraints excluded: chain M residue  133 VAL
Chi-restraints excluded: chain M residue  135 LEU
Chi-restraints excluded: chain N residue    3 GLN
Chi-restraints excluded: chain N residue    5 THR
Chi-restraints excluded: chain N residue   19 VAL
Chi-restraints excluded: chain N residue   63 SER
Chi-restraints excluded: chain N residue   74 THR
Chi-restraints excluded: chain N residue   93 THR
Chi-restraints excluded: chain N residue  100 LEU
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 116
   random chunks:
   chunk 88 optimal weight:    1.9990
   chunk 71 optimal weight:    0.9980
   chunk 79 optimal weight:    6.9990
   chunk 34 optimal weight:    3.9990
   chunk 86 optimal weight:    6.9990
   chunk 77 optimal weight:    0.9980
   chunk 99 optimal weight:    4.9990
   chunk 56 optimal weight:    0.7980
   chunk 14 optimal weight:    0.7980
   chunk 23 optimal weight:    0.5980
   chunk 64 optimal weight:    0.8980
   overall best weight:    0.8180

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

Flipped N/Q/H residues before XYZ refinement:
A  80 GLN
I  59 ASN
L  50 GLN

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3498 r_free = 0.3498 target = 0.139692 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 32)----------------|
| r_work = 0.3019 r_free = 0.3019 target = 0.100774 restraints weight = 10469.193|
|-----------------------------------------------------------------------------|
r_work (start): 0.3041 rms_B_bonded: 2.32
r_work: 0.2749 rms_B_bonded: 2.85 restraints_weight: 0.5000
r_work: 0.2611 rms_B_bonded: 4.57 restraints_weight: 0.2500
r_work (final): 0.2611
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2555
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2555 r_free = 0.2555    target_work(ls_wunit_k1) = 0.070         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2555 r_free = 0.2555    target_work(ls_wunit_k1) = 0.070         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
r_final: 0.2555
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8623
moved from start:          0.2231

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.033   9223  Z= 0.161
  Angle     :  0.523   9.225  12532  Z= 0.272
  Chirality :  0.043   0.185   1390
  Planarity :  0.004   0.053   1597
  Dihedral  :  4.803  49.994   1303
  Min Nonbonded Distance : 2.607

Molprobity Statistics.
  All-atom Clashscore : 4.79
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.85 %
    Favored  : 97.15 %
  Rotamer:
    Outliers :  2.60 %
    Allowed  : 13.09 %
    Favored  : 84.32 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 12.28 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.54 (0.25), residues: 1157
  helix:  1.29 (0.77), residues: 45
  sheet:  0.62 (0.22), residues: 513
  loop :  0.17 (0.26), residues: 599

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.012   0.001   TRP J  36 
 HIS   0.003   0.001   HIS M  91 
 PHE   0.012   0.001   PHE J  80 
 TYR   0.016   0.001   TYR J  35 
 ARG   0.006   0.000   ARG A 207 

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

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

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  174 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 26
    poor density    : 148
  time to evaluate  : 1.098 
Fit side-chains
   revert: symmetry clash
REVERT: A  195 TYR cc_start: 0.8873 (OUTLIER) cc_final: 0.8324 (m-80)
REVERT: H   80 TYR cc_start: 0.8283 (m-80) cc_final: 0.7846 (m-80)
REVERT: H  109 VAL cc_start: 0.8887 (OUTLIER) cc_final: 0.8661 (m)
REVERT: I    3 GLN cc_start: 0.8588 (pt0) cc_final: 0.8351 (pt0)
REVERT: J   45 LYS cc_start: 0.8453 (mttp) cc_final: 0.7886 (mtpt)
REVERT: J  108 VAL cc_start: 0.8455 (OUTLIER) cc_final: 0.8191 (m)
REVERT: L   27 LYS cc_start: 0.7890 (ttmt) cc_final: 0.7343 (tttm)
REVERT: L   55 GLN cc_start: 0.7837 (mt0) cc_final: 0.7577 (mt0)
REVERT: M  160 GLN cc_start: 0.7287 (mm-40) cc_final: 0.6988 (mm-40)
REVERT: M  195 GLU cc_start: 0.7663 (mm-30) cc_final: 0.6943 (mm-30)
REVERT: N   65 SER cc_start: 0.8459 (t) cc_final: 0.8168 (m)
  outliers start: 26
  outliers final: 18
  residues processed: 166
  average time/residue: 0.1980
  time to fit residues: 46.1776
Evaluate side-chains
  156 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 21
    poor density    : 135
  time to evaluate  : 1.030 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   47 SER
Chi-restraints excluded: chain A residue   78 VAL
Chi-restraints excluded: chain A residue  195 TYR
Chi-restraints excluded: chain A residue  270 SER
Chi-restraints excluded: chain H residue    7 SER
Chi-restraints excluded: chain H residue   69 THR
Chi-restraints excluded: chain H residue  109 VAL
Chi-restraints excluded: chain I residue   75 SER
Chi-restraints excluded: chain J residue    7 SER
Chi-restraints excluded: chain J residue   42 THR
Chi-restraints excluded: chain J residue   87 VAL
Chi-restraints excluded: chain J residue  108 VAL
Chi-restraints excluded: chain J residue  110 VAL
Chi-restraints excluded: chain L residue    5 THR
Chi-restraints excluded: chain M residue   97 THR
Chi-restraints excluded: chain N residue    3 GLN
Chi-restraints excluded: chain N residue    4 MET
Chi-restraints excluded: chain N residue   19 VAL
Chi-restraints excluded: chain N residue   63 SER
Chi-restraints excluded: chain N residue   74 THR
Chi-restraints excluded: chain N residue  100 LEU
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 116
   random chunks:
   chunk 6 optimal weight:    5.9990
   chunk 93 optimal weight:    5.9990
   chunk 48 optimal weight:    7.9990
   chunk 104 optimal weight:    9.9990
   chunk 16 optimal weight:    3.9990
   chunk 32 optimal weight:    0.0040
   chunk 1 optimal weight:    6.9990
   chunk 11 optimal weight:    0.9980
   chunk 111 optimal weight:    5.9990
   chunk 17 optimal weight:    0.0060
   chunk 28 optimal weight:    7.9990
   overall best weight:    2.2012

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

Flipped N/Q/H residues before XYZ refinement:
A  80 GLN
H   5 GLN
I  59 ASN
L  50 GLN

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3537 r_free = 0.3537 target = 0.143328 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 44)----------------|
| r_work = 0.3067 r_free = 0.3067 target = 0.105158 restraints weight = 10688.973|
|-----------------------------------------------------------------------------|
r_work (start): 0.2988 rms_B_bonded: 2.62
r_work: 0.2676 rms_B_bonded: 2.88 restraints_weight: 0.5000
r_work: 0.2540 rms_B_bonded: 4.51 restraints_weight: 0.2500
r_work (final): 0.2540
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2502
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2502 r_free = 0.2502    target_work(ls_wunit_k1) = 0.067         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2502 r_free = 0.2502    target_work(ls_wunit_k1) = 0.067         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
r_final: 0.2502
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8664
moved from start:          0.2205

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.005   0.050   9223  Z= 0.300
  Angle     :  0.579   8.354  12532  Z= 0.302
  Chirality :  0.044   0.184   1390
  Planarity :  0.004   0.052   1597
  Dihedral  :  5.007  50.375   1303
  Min Nonbonded Distance : 2.583

Molprobity Statistics.
  All-atom Clashscore : 5.58
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.85 %
    Favored  : 97.15 %
  Rotamer:
    Outliers :  3.60 %
    Allowed  : 12.99 %
    Favored  : 83.42 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 12.28 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.45 (0.25), residues: 1157
  helix:  1.21 (0.77), residues: 45
  sheet:  0.58 (0.22), residues: 511
  loop :  0.09 (0.26), residues: 601

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.013   0.001   TRP L 101 
 HIS   0.005   0.001   HIS M  91 
 PHE   0.012   0.002   PHE J  80 
 TYR   0.022   0.002   TYR J  35 
 ARG   0.006   0.000   ARG A 207 

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

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

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  170 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 36
    poor density    : 134
  time to evaluate  : 1.101 
Fit side-chains
   revert: symmetry clash
REVERT: A  195 TYR cc_start: 0.8966 (OUTLIER) cc_final: 0.8448 (m-80)
REVERT: H  109 VAL cc_start: 0.8908 (OUTLIER) cc_final: 0.8671 (m)
REVERT: J   75 MET cc_start: 0.7266 (OUTLIER) cc_final: 0.7044 (mtt)
REVERT: J  108 VAL cc_start: 0.8560 (OUTLIER) cc_final: 0.8317 (m)
REVERT: L   27 LYS cc_start: 0.7945 (ttmt) cc_final: 0.7371 (tttm)
REVERT: L   55 GLN cc_start: 0.7876 (mt0) cc_final: 0.7613 (mt0)
REVERT: L   65 ASP cc_start: 0.7129 (OUTLIER) cc_final: 0.6349 (m-30)
REVERT: M  160 GLN cc_start: 0.7266 (mm-40) cc_final: 0.6970 (mm-40)
REVERT: M  195 GLU cc_start: 0.7696 (mm-30) cc_final: 0.6952 (mm-30)
REVERT: N   65 SER cc_start: 0.8491 (t) cc_final: 0.8199 (m)
  outliers start: 36
  outliers final: 30
  residues processed: 157
  average time/residue: 0.2086
  time to fit residues: 46.5823
Evaluate side-chains
  163 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 35
    poor density    : 128
  time to evaluate  : 1.042 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   47 SER
Chi-restraints excluded: chain A residue   78 VAL
Chi-restraints excluded: chain A residue  195 TYR
Chi-restraints excluded: chain A residue  210 GLN
Chi-restraints excluded: chain A residue  270 SER
Chi-restraints excluded: chain A residue  279 SER
Chi-restraints excluded: chain A residue  301 THR
Chi-restraints excluded: chain H residue    7 SER
Chi-restraints excluded: chain H residue   69 THR
Chi-restraints excluded: chain H residue  109 VAL
Chi-restraints excluded: chain H residue  115 THR
Chi-restraints excluded: chain I residue   75 SER
Chi-restraints excluded: chain I residue  113 VAL
Chi-restraints excluded: chain J residue    7 SER
Chi-restraints excluded: chain J residue   30 SER
Chi-restraints excluded: chain J residue   42 THR
Chi-restraints excluded: chain J residue   75 MET
Chi-restraints excluded: chain J residue   87 VAL
Chi-restraints excluded: chain J residue  108 VAL
Chi-restraints excluded: chain J residue  110 VAL
Chi-restraints excluded: chain L residue    5 THR
Chi-restraints excluded: chain L residue    6 GLN
Chi-restraints excluded: chain L residue   65 ASP
Chi-restraints excluded: chain M residue   85 MET
Chi-restraints excluded: chain M residue   97 THR
Chi-restraints excluded: chain M residue  132 VAL
Chi-restraints excluded: chain M residue  135 LEU
Chi-restraints excluded: chain N residue    3 GLN
Chi-restraints excluded: chain N residue    4 MET
Chi-restraints excluded: chain N residue    5 THR
Chi-restraints excluded: chain N residue   19 VAL
Chi-restraints excluded: chain N residue   63 SER
Chi-restraints excluded: chain N residue   74 THR
Chi-restraints excluded: chain N residue   93 THR
Chi-restraints excluded: chain N residue  100 LEU
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 116
   random chunks:
   chunk 18 optimal weight:    0.7980
   chunk 44 optimal weight:    0.8980
   chunk 99 optimal weight:    6.9990
   chunk 108 optimal weight:    6.9990
   chunk 26 optimal weight:    0.0370
   chunk 66 optimal weight:    0.9980
   chunk 76 optimal weight:    0.5980
   chunk 27 optimal weight:    7.9990
   chunk 7 optimal weight:    0.3980
   chunk 47 optimal weight:    7.9990
   chunk 52 optimal weight:    5.9990
   overall best weight:    0.5458

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

Flipped N/Q/H residues before XYZ refinement:
A  80 GLN
I 203 ASN
L  50 GLN

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3518 r_free = 0.3518 target = 0.141475 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 32)----------------|
| r_work = 0.3047 r_free = 0.3047 target = 0.102760 restraints weight = 10718.038|
|-----------------------------------------------------------------------------|
r_work (start): 0.3057 rms_B_bonded: 2.52
r_work: 0.2756 rms_B_bonded: 2.96 restraints_weight: 0.5000
r_work: 0.2615 rms_B_bonded: 4.75 restraints_weight: 0.2500
r_work (final): 0.2615
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2576
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2576 r_free = 0.2576    target_work(ls_wunit_k1) = 0.071         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2576 r_free = 0.2576    target_work(ls_wunit_k1) = 0.071         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
r_final: 0.2576
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8603
moved from start:          0.2453

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.039   9223  Z= 0.143
  Angle     :  0.512  10.177  12532  Z= 0.266
  Chirality :  0.042   0.191   1390
  Planarity :  0.004   0.051   1597
  Dihedral  :  4.692  50.085   1303
  Min Nonbonded Distance : 2.608

Molprobity Statistics.
  All-atom Clashscore : 5.02
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.85 %
    Favored  : 97.15 %
  Rotamer:
    Outliers :  2.40 %
    Allowed  : 14.29 %
    Favored  : 83.32 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 12.28 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.57 (0.25), residues: 1157
  helix:  1.44 (0.77), residues: 45
  sheet:  0.62 (0.23), residues: 516
  loop :  0.20 (0.27), residues: 596

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.012   0.001   TRP J  36 
 HIS   0.003   0.001   HIS M  91 
 PHE   0.011   0.001   PHE J  80 
 TYR   0.015   0.001   TYR J  35 
 ARG   0.006   0.000   ARG A 207 

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

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

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  176 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 24
    poor density    : 152
  time to evaluate  : 1.012 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  140 LYS cc_start: 0.8096 (mmtm) cc_final: 0.7562 (mmtt)
REVERT: A  168 MET cc_start: 0.8129 (mmt) cc_final: 0.7755 (mmt)
REVERT: A  195 TYR cc_start: 0.8865 (OUTLIER) cc_final: 0.8199 (m-80)
REVERT: H   38 LYS cc_start: 0.8733 (tttt) cc_final: 0.8416 (tttp)
REVERT: H  109 VAL cc_start: 0.8865 (OUTLIER) cc_final: 0.8625 (m)
REVERT: I    3 GLN cc_start: 0.8528 (pt0) cc_final: 0.8303 (pt0)
REVERT: I  147 LYS cc_start: 0.6659 (ttmm) cc_final: 0.6072 (ttmm)
REVERT: J   45 LYS cc_start: 0.8510 (mttp) cc_final: 0.7938 (mtpt)
REVERT: J  108 VAL cc_start: 0.8473 (OUTLIER) cc_final: 0.8191 (m)
REVERT: L   27 LYS cc_start: 0.7886 (ttmt) cc_final: 0.7338 (tttm)
REVERT: L   65 ASP cc_start: 0.7200 (OUTLIER) cc_final: 0.6390 (m-30)
REVERT: M  160 GLN cc_start: 0.7270 (mm-40) cc_final: 0.6965 (mm-40)
REVERT: M  195 GLU cc_start: 0.7636 (mm-30) cc_final: 0.6924 (mm-30)
REVERT: N   65 SER cc_start: 0.8428 (t) cc_final: 0.8132 (m)
  outliers start: 24
  outliers final: 18
  residues processed: 168
  average time/residue: 0.2277
  time to fit residues: 52.7521
Evaluate side-chains
  162 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 22
    poor density    : 140
  time to evaluate  : 1.031 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   47 SER
Chi-restraints excluded: chain A residue   78 VAL
Chi-restraints excluded: chain A residue  195 TYR
Chi-restraints excluded: chain A residue  270 SER
Chi-restraints excluded: chain H residue   69 THR
Chi-restraints excluded: chain H residue  109 VAL
Chi-restraints excluded: chain H residue  115 THR
Chi-restraints excluded: chain I residue   75 SER
Chi-restraints excluded: chain I residue  113 VAL
Chi-restraints excluded: chain I residue  173 VAL
Chi-restraints excluded: chain J residue    7 SER
Chi-restraints excluded: chain J residue   42 THR
Chi-restraints excluded: chain J residue   87 VAL
Chi-restraints excluded: chain J residue  108 VAL
Chi-restraints excluded: chain J residue  110 VAL
Chi-restraints excluded: chain L residue   65 ASP
Chi-restraints excluded: chain M residue   85 MET
Chi-restraints excluded: chain M residue  132 VAL
Chi-restraints excluded: chain N residue    3 GLN
Chi-restraints excluded: chain N residue    4 MET
Chi-restraints excluded: chain N residue   19 VAL
Chi-restraints excluded: chain N residue   74 THR
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 116
   random chunks:
   chunk 16 optimal weight:    0.7980
   chunk 35 optimal weight:    9.9990
   chunk 83 optimal weight:    4.9990
   chunk 44 optimal weight:    0.6980
   chunk 71 optimal weight:    6.9990
   chunk 63 optimal weight:   10.0000
   chunk 45 optimal weight:    0.0070
   chunk 94 optimal weight:    2.9990
   chunk 113 optimal weight:    5.9990
   chunk 58 optimal weight:   10.0000
   chunk 51 optimal weight:    9.9990
   overall best weight:    1.9002

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

Flipped N/Q/H residues before XYZ refinement:
H  62 GLN
J  32 ASN
L  50 GLN

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3475 r_free = 0.3475 target = 0.137806 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 32)----------------|
| r_work = 0.2990 r_free = 0.2990 target = 0.098683 restraints weight = 10606.155|
|-----------------------------------------------------------------------------|
r_work (start): 0.3025 rms_B_bonded: 2.55
r_work: 0.2714 rms_B_bonded: 2.98 restraints_weight: 0.5000
r_work: 0.2574 rms_B_bonded: 4.77 restraints_weight: 0.2500
r_work (final): 0.2574
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2512
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2512 r_free = 0.2512    target_work(ls_wunit_k1) = 0.068         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2512 r_free = 0.2512    target_work(ls_wunit_k1) = 0.068         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
r_final: 0.2512
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8662
moved from start:          0.2386

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.041   9223  Z= 0.268
  Angle     :  0.562  10.335  12532  Z= 0.291
  Chirality :  0.044   0.206   1390
  Planarity :  0.004   0.051   1597
  Dihedral  :  4.888  50.490   1303
  Min Nonbonded Distance : 2.590

Molprobity Statistics.
  All-atom Clashscore : 5.81
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.94 %
    Favored  : 97.06 %
  Rotamer:
    Outliers :  2.80 %
    Allowed  : 14.29 %
    Favored  : 82.92 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 12.28 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.55 (0.25), residues: 1157
  helix:  1.24 (0.76), residues: 45
  sheet:  0.64 (0.22), residues: 515
  loop :  0.16 (0.27), residues: 597

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.012   0.001   TRP L 101 
 HIS   0.005   0.001   HIS M  91 
 PHE   0.012   0.001   PHE J  80 
 TYR   0.020   0.002   TYR J  35 
 ARG   0.006   0.000   ARG A 207 

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

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

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  161 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 28
    poor density    : 133
  time to evaluate  : 1.017 
Fit side-chains
   revert: symmetry clash
REVERT: A  140 LYS cc_start: 0.8244 (mmtm) cc_final: 0.7699 (mmtt)
REVERT: A  195 TYR cc_start: 0.8969 (OUTLIER) cc_final: 0.8369 (m-80)
REVERT: H  109 VAL cc_start: 0.8917 (OUTLIER) cc_final: 0.8678 (m)
REVERT: J   75 MET cc_start: 0.7030 (OUTLIER) cc_final: 0.6661 (ttm)
REVERT: J  108 VAL cc_start: 0.8606 (OUTLIER) cc_final: 0.8390 (m)
REVERT: J  111 ILE cc_start: 0.8212 (pt) cc_final: 0.7723 (mm)
REVERT: L   27 LYS cc_start: 0.7903 (ttmt) cc_final: 0.7336 (tttm)
REVERT: M  160 GLN cc_start: 0.7312 (mm-40) cc_final: 0.7004 (mm-40)
REVERT: M  183 LYS cc_start: 0.7502 (tttt) cc_final: 0.7250 (tttt)
REVERT: M  195 GLU cc_start: 0.7666 (mm-30) cc_final: 0.6945 (mm-30)
REVERT: N   65 SER cc_start: 0.8531 (t) cc_final: 0.8248 (m)
  outliers start: 28
  outliers final: 24
  residues processed: 152
  average time/residue: 0.2246
  time to fit residues: 47.2762
Evaluate side-chains
  159 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 28
    poor density    : 131
  time to evaluate  : 0.996 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   47 SER
Chi-restraints excluded: chain A residue   78 VAL
Chi-restraints excluded: chain A residue  195 TYR
Chi-restraints excluded: chain A residue  270 SER
Chi-restraints excluded: chain A residue  279 SER
Chi-restraints excluded: chain A residue  301 THR
Chi-restraints excluded: chain H residue   69 THR
Chi-restraints excluded: chain H residue  109 VAL
Chi-restraints excluded: chain H residue  115 THR
Chi-restraints excluded: chain I residue   75 SER
Chi-restraints excluded: chain I residue  113 VAL
Chi-restraints excluded: chain I residue  173 VAL
Chi-restraints excluded: chain J residue    7 SER
Chi-restraints excluded: chain J residue   30 SER
Chi-restraints excluded: chain J residue   42 THR
Chi-restraints excluded: chain J residue   75 MET
Chi-restraints excluded: chain J residue   87 VAL
Chi-restraints excluded: chain J residue  108 VAL
Chi-restraints excluded: chain J residue  110 VAL
Chi-restraints excluded: chain L residue    6 GLN
Chi-restraints excluded: chain M residue   85 MET
Chi-restraints excluded: chain M residue  132 VAL
Chi-restraints excluded: chain M residue  135 LEU
Chi-restraints excluded: chain N residue    3 GLN
Chi-restraints excluded: chain N residue    4 MET
Chi-restraints excluded: chain N residue   19 VAL
Chi-restraints excluded: chain N residue   74 THR
Chi-restraints excluded: chain N residue  100 LEU
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 116
   random chunks:
   chunk 70 optimal weight:    0.9980
   chunk 12 optimal weight:    0.7980
   chunk 55 optimal weight:   10.0000
   chunk 56 optimal weight:    6.9990
   chunk 0 optimal weight:   10.0000
   chunk 59 optimal weight:    6.9990
   chunk 63 optimal weight:    0.9990
   chunk 45 optimal weight:    0.8980
   chunk 28 optimal weight:    9.9990
   chunk 1 optimal weight:    6.9990
   chunk 93 optimal weight:    2.9990
   overall best weight:    1.3384

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

Flipped N/Q/H residues before XYZ refinement:
L  50 GLN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3501 r_free = 0.3501 target = 0.140032 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 47)----------------|
| r_work = 0.3019 r_free = 0.3019 target = 0.100963 restraints weight = 10541.648|
|-----------------------------------------------------------------------------|
r_work (start): 0.3003 rms_B_bonded: 2.63
r_work: 0.2700 rms_B_bonded: 2.92 restraints_weight: 0.5000
r_work: 0.2561 rms_B_bonded: 4.64 restraints_weight: 0.2500
r_work (final): 0.2561
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2537
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2537 r_free = 0.2537    target_work(ls_wunit_k1) = 0.069         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2537 r_free = 0.2537    target_work(ls_wunit_k1) = 0.069         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
r_final: 0.2537
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8638
moved from start:          0.2456

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.036   9223  Z= 0.210
  Angle     :  0.543  10.191  12532  Z= 0.282
  Chirality :  0.043   0.223   1390
  Planarity :  0.004   0.052   1597
  Dihedral  :  4.827  50.194   1303
  Min Nonbonded Distance : 2.561

Molprobity Statistics.
  All-atom Clashscore : 5.47
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.77 %
    Favored  : 97.23 %
  Rotamer:
    Outliers :  3.10 %
    Allowed  : 14.39 %
    Favored  : 82.52 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 12.28 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.58 (0.25), residues: 1157
  helix:  1.27 (0.76), residues: 45
  sheet:  0.70 (0.23), residues: 511
  loop :  0.14 (0.26), residues: 601

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.012   0.001   TRP J  36 
 HIS   0.004   0.001   HIS M  91 
 PHE   0.012   0.001   PHE J  80 
 TYR   0.018   0.001   TYR J  35 
 ARG   0.006   0.000   ARG A 207 

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

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

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2314 Ramachandran restraints generated.
    1157 Oldfield, 0 Emsley, 1157 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  169 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 31
    poor density    : 138
  time to evaluate  : 1.091 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  140 LYS cc_start: 0.8167 (mmtm) cc_final: 0.7640 (mmtt)
REVERT: A  168 MET cc_start: 0.8286 (mmt) cc_final: 0.7896 (mmt)
REVERT: A  195 TYR cc_start: 0.8932 (OUTLIER) cc_final: 0.8313 (m-80)
REVERT: H  109 VAL cc_start: 0.8892 (OUTLIER) cc_final: 0.8671 (m)
REVERT: I    3 GLN cc_start: 0.8581 (pt0) cc_final: 0.8345 (pt0)
REVERT: J   75 MET cc_start: 0.6963 (OUTLIER) cc_final: 0.6645 (ttm)
REVERT: J  108 VAL cc_start: 0.8554 (OUTLIER) cc_final: 0.8342 (m)
REVERT: J  111 ILE cc_start: 0.8232 (OUTLIER) cc_final: 0.7709 (mm)
REVERT: L   27 LYS cc_start: 0.7879 (ttmt) cc_final: 0.7293 (tttm)
REVERT: M  160 GLN cc_start: 0.7290 (mm-40) cc_final: 0.6946 (mm-40)
REVERT: M  195 GLU cc_start: 0.7653 (mm-30) cc_final: 0.6934 (mm-30)
REVERT: N   65 SER cc_start: 0.8476 (t) cc_final: 0.8189 (m)
  outliers start: 31
  outliers final: 24
  residues processed: 158
  average time/residue: 0.2239
  time to fit residues: 48.9469
Evaluate side-chains
  165 residues out of total 1001 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 29
    poor density    : 136
  time to evaluate  : 0.995 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   47 SER
Chi-restraints excluded: chain A residue   78 VAL
Chi-restraints excluded: chain A residue  195 TYR
Chi-restraints excluded: chain A residue  270 SER
Chi-restraints excluded: chain A residue  279 SER
Chi-restraints excluded: chain H residue   69 THR
Chi-restraints excluded: chain H residue  109 VAL
Chi-restraints excluded: chain H residue  115 THR
Chi-restraints excluded: chain I residue   75 SER
Chi-restraints excluded: chain I residue  113 VAL
Chi-restraints excluded: chain I residue  173 VAL
Chi-restraints excluded: chain J residue    7 SER
Chi-restraints excluded: chain J residue   30 SER
Chi-restraints excluded: chain J residue   42 THR
Chi-restraints excluded: chain J residue   75 MET
Chi-restraints excluded: chain J residue   87 VAL
Chi-restraints excluded: chain J residue  108 VAL
Chi-restraints excluded: chain J residue  110 VAL
Chi-restraints excluded: chain J residue  111 ILE
Chi-restraints excluded: chain L residue    5 THR
Chi-restraints excluded: chain L residue    6 GLN
Chi-restraints excluded: chain M residue   85 MET
Chi-restraints excluded: chain M residue   97 THR
Chi-restraints excluded: chain M residue  132 VAL
Chi-restraints excluded: chain M residue  135 LEU
Chi-restraints excluded: chain N residue    3 GLN
Chi-restraints excluded: chain N residue    4 MET
Chi-restraints excluded: chain N residue   19 VAL
Chi-restraints excluded: chain N residue   74 THR
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 116
   random chunks:
   chunk 86 optimal weight:    0.0270
   chunk 27 optimal weight:    7.9990
   chunk 91 optimal weight:    6.9990
   chunk 43 optimal weight:    4.9990
   chunk 24 optimal weight:    0.9980
   chunk 4 optimal weight:    2.9990
   chunk 1 optimal weight:    0.7980
   chunk 55 optimal weight:    4.9990
   chunk 96 optimal weight:    3.9990
   chunk 38 optimal weight:    0.9990
   chunk 9 optimal weight:    0.4980
   overall best weight:    0.6640

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

Flipped N/Q/H residues before XYZ refinement:
L  50 GLN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3511 r_free = 0.3511 target = 0.140552 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 50)----------------|
| r_work = 0.3040 r_free = 0.3040 target = 0.102380 restraints weight = 10624.893|
|-----------------------------------------------------------------------------|
r_work (start): 0.3053 rms_B_bonded: 2.59
r_work: 0.2762 rms_B_bonded: 2.89 restraints_weight: 0.5000
r_work: 0.2623 rms_B_bonded: 4.65 restraints_weight: 0.2500
r_work (final): 0.2623
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.2596
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.2596 r_free = 0.2596    target_work(ls_wunit_k1) = 0.073         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.2596 r_free = 0.2596    target_work(ls_wunit_k1) = 0.073         |
| occupancies: max = 1.00  min = 0.00   number of occupancies < 0.1:        4 |
|-----------------------------------------------------------------------------|
r_final: 0.2596
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8592
moved from start:          0.2650

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.033   9223  Z= 0.149
  Angle     :  0.508   9.867  12532  Z= 0.264
  Chirality :  0.042   0.225   1390
  Planarity :  0.004   0.050   1597
  Dihedral  :  4.604  50.462   1303
  Min Nonbonded Distance : 2.609

Molprobity Statistics.
  All-atom Clashscore : 4.73
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.77 %
    Favored  : 97.23 %
  Rotamer:
    Outliers :  2.90 %
    Allowed  : 14.39 %
    Favored  : 82.72 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 12.28 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.66 (0.25), residues: 1157
  helix:  1.49 (0.78), residues: 45
  sheet:  0.71 (0.23), residues: 524
  loop :  0.22 (0.27), residues: 588

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.013   0.001   TRP J  36 
 HIS   0.003   0.001   HIS M  91 
 PHE   0.011   0.001   PHE J  80 
 TYR   0.014   0.001   TYR J  35 
 ARG   0.008   0.000   ARG A 207 
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 6007.32 seconds
wall clock time: 107 minutes 0.07 seconds (6420.07 seconds total)