Starting phenix.real_space_refine
on Tue Mar  3 11:49:52 2026 by dcliebschner
===============================================================================

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

  Found model, /net/cci-nas-00/data/ceres_data/7u11_26274/03_2026/7u11_26274.cif
  Found real_map, /net/cci-nas-00/data/ceres_data/7u11_26274/03_2026/7u11_26274.map

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

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=3.2
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    model {
      file = "/net/cci-nas-00/data/ceres_data/7u11_26274/03_2026/7u11_26274.cif"
    }
    default_model = "/net/cci-nas-00/data/ceres_data/7u11_26274/03_2026/7u11_26274.cif"
    real_map_files = "/net/cci-nas-00/data/ceres_data/7u11_26274/03_2026/7u11_26274.map"
    default_real_map = "/net/cci-nas-00/data/ceres_data/7u11_26274/03_2026/7u11_26274.map"
  }
  resolution = 3.2
  write_initial_geo_file = False
  refinement {
    macro_cycles = 10
  }


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

Validating inputs
Origin is already at (0, 0, 0), no shifts will be applied
-------------------------------------------------------------------------------
Processing inputs
*****************
Set random seed
  Set to: 0
Set model cs if undefined
Decide on map wrapping
  Map wrapping is set to: False
Normalize map: mean=0, sd=1
  Input map: mean=   0.000 sd=   0.004
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      21      5.16       5
     C    2202      2.51       5
     N     531      2.21       5
     O     702      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped. Time to flip 9 residue(s): 0.00s

  Monomer Library directory:
    "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib"
  Total number of atoms: 3456
  Number of models: 1
  Model: ""
    Number of chains: 6
    Chain: "A"
      Number of atoms: 1096
      Number of conformers: 2
      Conformer: "A"
        Number of residues, atoms: 135, 1087
          Classifications: {'peptide': 135}
          Modifications used: {'COO': 1}
          Link IDs: {'PTRANS': 2, 'TRANS': 132}
      Conformer: "B"
        Number of residues, atoms: 135, 1087
          Classifications: {'peptide': 135}
          Modifications used: {'COO': 1}
          Link IDs: {'PTRANS': 2, 'TRANS': 132}
          bond proxies already assigned to first conformer: 1094
    Chain: "B"
      Number of atoms: 1096
      Number of conformers: 2
      Conformer: "A"
        Number of residues, atoms: 135, 1087
          Classifications: {'peptide': 135}
          Modifications used: {'COO': 1}
          Link IDs: {'PTRANS': 2, 'TRANS': 132}
      Conformer: "B"
        Number of residues, atoms: 135, 1087
          Classifications: {'peptide': 135}
          Modifications used: {'COO': 1}
          Link IDs: {'PTRANS': 2, 'TRANS': 132}
          bond proxies already assigned to first conformer: 1094
    Chain: "C"
      Number of atoms: 1096
      Number of conformers: 2
      Conformer: "A"
        Number of residues, atoms: 135, 1087
          Classifications: {'peptide': 135}
          Modifications used: {'COO': 1}
          Link IDs: {'PTRANS': 2, 'TRANS': 132}
      Conformer: "B"
        Number of residues, atoms: 135, 1087
          Classifications: {'peptide': 135}
          Modifications used: {'COO': 1}
          Link IDs: {'PTRANS': 2, 'TRANS': 132}
          bond proxies already assigned to first conformer: 1094
    Chain: "A"
      Number of atoms: 56
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 4, 56
          Unusual residues: {'NAG': 4}
          Classifications: {'undetermined': 4}
          Link IDs: {None: 3}
          Unresolved non-hydrogen bonds: 4
          Unresolved non-hydrogen angles: 8
          Unresolved non-hydrogen dihedrals: 12
          Unresolved non-hydrogen chiralities: 4
    Chain: "B"
      Number of atoms: 56
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 4, 56
          Unusual residues: {'NAG': 4}
          Classifications: {'undetermined': 4}
          Link IDs: {None: 3}
          Unresolved non-hydrogen bonds: 4
          Unresolved non-hydrogen angles: 8
          Unresolved non-hydrogen dihedrals: 12
          Unresolved non-hydrogen chiralities: 4
    Chain: "C"
      Number of atoms: 56
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 4, 56
          Unusual residues: {'NAG': 4}
          Classifications: {'undetermined': 4}
          Link IDs: {None: 3}
          Unresolved non-hydrogen bonds: 4
          Unresolved non-hydrogen angles: 8
          Unresolved non-hydrogen dihedrals: 12
          Unresolved non-hydrogen chiralities: 4
  Time building chain proxies: 1.41, per 1000 atoms: 0.41
  Number of scatterers: 3456
  At special positions: 0
  Unit cell: (106.326, 99.882, 32.22, 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      21     16.00
     O     702      8.00
     N     531      7.00
     C    2202      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=3, symmetry=0
    Simple disulfide: pdb=" SG  CYS A 214 " - pdb=" SG  CYS A 253 " distance=2.03
    Simple disulfide: pdb=" SG  CYS B 214 " - pdb=" SG  CYS B 253 " distance=2.03
    Simple disulfide: pdb=" SG  CYS C 214 " - pdb=" SG  CYS C 253 " 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 301 " - " ASN A 183 "
      " NAG A 302 " - " ASN A 151 "
      " NAG A 303 " - " ASN A 145 "
      " NAG A 304 " - " ASN A 164 "
      " NAG B 301 " - " ASN B 183 "
      " NAG B 302 " - " ASN B 151 "
      " NAG B 303 " - " ASN B 145 "
      " NAG B 304 " - " ASN B 164 "
      " NAG C 301 " - " ASN C 183 "
      " NAG C 302 " - " ASN C 151 "
      " NAG C 303 " - " ASN C 145 "
      " NAG C 304 " - " ASN C 164 "
  Time building additional restraints: 0.20
  Conformation dependent library (CDL) restraints added in 255.6 milliseconds
  

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  786

  Finding SS restraints...
    Secondary structure from input PDB file:
      0 helices and 12 sheets defined
      0.0% alpha, 62.2% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.09
  Creating SS restraints...
    Processing sheet with id=AA1, first strand: chain 'A' and resid 122 through 126
      removed outlier: 6.490A  pdb=" N   VAL A 123 " --> pdb=" O   LYS B 124 " (cutoff:3.500A)
      removed outlier: 7.899A  pdb=" N   ILE B 126 " --> pdb=" O   VAL A 123 " (cutoff:3.500A)
      removed outlier: 6.263A  pdb=" N   TYR A 125 " --> pdb=" O   ILE B 126 " (cutoff:3.500A)
      removed outlier: 6.472A  pdb=" N   VAL B 123 " --> pdb=" O   LYS C 124 " (cutoff:3.500A)
      removed outlier: 7.889A  pdb=" N   ILE C 126 " --> pdb=" O   VAL B 123 " (cutoff:3.500A)
      removed outlier: 6.262A  pdb=" N   TYR B 125 " --> pdb=" O   ILE C 126 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA1
    Processing sheet with id=AA2, first strand: chain 'A' and resid 129 through 137
      removed outlier: 6.406A  pdb=" N   LYS A 129 " --> pdb=" O   SER B 130 " (cutoff:3.500A)
      removed outlier: 8.195A  pdb=" N   TYR B 132 " --> pdb=" O   LYS A 129 " (cutoff:3.500A)
      removed outlier: 9.017A  pdb=" N   ALA A 131 " --> pdb=" O   TYR B 132 " (cutoff:3.500A)
      removed outlier: 6.271A  pdb=" N   SER B 134 " --> pdb=" O   ALA A 131 " (cutoff:3.500A)
      removed outlier: 9.064A  pdb=" N   VAL A 133 " --> pdb=" O   SER B 134 " (cutoff:3.500A)
      removed outlier: 9.513A  pdb=" N   ASP B 136 " --> pdb=" O   VAL A 133 " (cutoff:3.500A)
      removed outlier: 8.674A  pdb=" N   TYR A 135 " --> pdb=" O   ASP B 136 " (cutoff:3.500A)
      removed outlier: 6.431A  pdb=" N   LYS B 129 " --> pdb=" O   SER C 130 " (cutoff:3.500A)
      removed outlier: 8.223A  pdb=" N   TYR C 132 " --> pdb=" O   LYS B 129 " (cutoff:3.500A)
      removed outlier: 9.029A  pdb=" N   ALA B 131 " --> pdb=" O   TYR C 132 " (cutoff:3.500A)
      removed outlier: 6.285A  pdb=" N   SER C 134 " --> pdb=" O   ALA B 131 " (cutoff:3.500A)
      removed outlier: 9.054A  pdb=" N   VAL B 133 " --> pdb=" O   SER C 134 " (cutoff:3.500A)
      removed outlier: 9.507A  pdb=" N   ASP C 136 " --> pdb=" O   VAL B 133 " (cutoff:3.500A)
      removed outlier: 8.663A  pdb=" N   TYR B 135 " --> pdb=" O   ASP C 136 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA2
    Processing sheet with id=AA3, first strand: chain 'A' and resid 142 through 165
      removed outlier: 6.354A  pdb=" N   ILE A 142 " --> pdb=" O   TYR B 143 " (cutoff:3.500A)
      removed outlier: 7.871A  pdb=" N   ASN B 145 " --> pdb=" O   ILE A 142 " (cutoff:3.500A)
      removed outlier: 8.827A  pdb=" N   LEU A 144 " --> pdb=" O   ASN B 145 " (cutoff:3.500A)
      removed outlier: 7.892A  pdb=" N   THR B 147 " --> pdb=" O   LEU A 144 " (cutoff:3.500A)
      removed outlier: 9.166A  pdb=" N   ILE A 146 " --> pdb=" O   THR B 147 " (cutoff:3.500A)
      removed outlier: 10.094A  pdb=" N   THR B 149 " --> pdb=" O   ILE A 146 " (cutoff:3.500A)
      removed outlier: 9.072A  pdb=" N   ASN A 148 " --> pdb=" O   THR B 149 " (cutoff:3.500A)
      removed outlier: 10.371A  pdb=" N   ASN B 151 " --> pdb=" O   ASN A 148 " (cutoff:3.500A)
      removed outlier: 9.000A  pdb=" N   LEU A 150 " --> pdb=" O   ASN B 151 " (cutoff:3.500A)
      removed outlier: 10.179A  pdb=" N   THR B 153 " --> pdb=" O   LEU A 150 " (cutoff:3.500A)
      removed outlier: 9.148A  pdb=" N   ILE A 152 " --> pdb=" O   THR B 153 " (cutoff:3.500A)
      removed outlier: 9.738A  pdb=" N   ASN B 155 " --> pdb=" O   ILE A 152 " (cutoff:3.500A)
      removed outlier: 8.843A  pdb=" N   ASN A 154 " --> pdb=" O   ASN B 155 " (cutoff:3.500A)
      removed outlier: 10.221A  pdb=" N   TYR B 157 " --> pdb=" O   ASN A 154 " (cutoff:3.500A)
      removed outlier: 9.093A  pdb=" N   ASN A 156 " --> pdb=" O   TYR B 157 " (cutoff:3.500A)
      removed outlier: 10.310A  pdb=" N   SER B 159 " --> pdb=" O   ASN A 156 " (cutoff:3.500A)
      removed outlier: 9.344A  pdb=" N   TYR A 158 " --> pdb=" O   SER B 159 " (cutoff:3.500A)
      removed outlier: 10.345A  pdb=" N   GLU B 161 " --> pdb=" O   TYR A 158 " (cutoff:3.500A)
      removed outlier: 6.356A  pdb=" N   VAL A 160 " --> pdb=" O   GLU B 161 " (cutoff:3.500A)
      removed outlier: 8.844A  pdb=" N   GLU B 163 " --> pdb=" O   VAL A 160 " (cutoff:3.500A)
      removed outlier: 6.578A  pdb=" N   VAL A 162 " --> pdb=" O   GLU B 163 " (cutoff:3.500A)
      removed outlier: 7.768A  pdb=" N   ILE B 165 " --> pdb=" O   VAL A 162 " (cutoff:3.500A)
      removed outlier: 5.909A  pdb=" N   ASN A 164 " --> pdb=" O   ILE B 165 " (cutoff:3.500A)
      removed outlier: 6.393A  pdb=" N   ILE B 142 " --> pdb=" O   TYR C 143 " (cutoff:3.500A)
      removed outlier: 7.915A  pdb=" N   ASN C 145 " --> pdb=" O   ILE B 142 " (cutoff:3.500A)
      removed outlier: 8.847A  pdb=" N   LEU B 144 " --> pdb=" O   ASN C 145 " (cutoff:3.500A)
      removed outlier: 7.903A  pdb=" N   THR C 147 " --> pdb=" O   LEU B 144 " (cutoff:3.500A)
      removed outlier: 9.158A  pdb=" N   ILE B 146 " --> pdb=" O   THR C 147 " (cutoff:3.500A)
      removed outlier: 10.075A  pdb=" N   THR C 149 " --> pdb=" O   ILE B 146 " (cutoff:3.500A)
      removed outlier: 9.050A  pdb=" N   ASN B 148 " --> pdb=" O   THR C 149 " (cutoff:3.500A)
      removed outlier: 10.343A  pdb=" N   ASN C 151 " --> pdb=" O   ASN B 148 " (cutoff:3.500A)
      removed outlier: 8.961A  pdb=" N   LEU B 150 " --> pdb=" O   ASN C 151 " (cutoff:3.500A)
      removed outlier: 10.136A  pdb=" N   THR C 153 " --> pdb=" O   LEU B 150 " (cutoff:3.500A)
      removed outlier: 9.102A  pdb=" N   ILE B 152 " --> pdb=" O   THR C 153 " (cutoff:3.500A)
      removed outlier: 9.685A  pdb=" N   ASN C 155 " --> pdb=" O   ILE B 152 " (cutoff:3.500A)
      removed outlier: 8.785A  pdb=" N   ASN B 154 " --> pdb=" O   ASN C 155 " (cutoff:3.500A)
      removed outlier: 10.164A  pdb=" N   TYR C 157 " --> pdb=" O   ASN B 154 " (cutoff:3.500A)
      removed outlier: 9.031A  pdb=" N   ASN B 156 " --> pdb=" O   TYR C 157 " (cutoff:3.500A)
      removed outlier: 10.248A  pdb=" N   SER C 159 " --> pdb=" O   ASN B 156 " (cutoff:3.500A)
      removed outlier: 9.277A  pdb=" N   TYR B 158 " --> pdb=" O   SER C 159 " (cutoff:3.500A)
      removed outlier: 10.278A  pdb=" N   GLU C 161 " --> pdb=" O   TYR B 158 " (cutoff:3.500A)
      removed outlier: 6.300A  pdb=" N   VAL B 160 " --> pdb=" O   GLU C 161 " (cutoff:3.500A)
      removed outlier: 8.788A  pdb=" N   GLU C 163 " --> pdb=" O   VAL B 160 " (cutoff:3.500A)
      removed outlier: 6.535A  pdb=" N   VAL B 162 " --> pdb=" O   GLU C 163 " (cutoff:3.500A)
      removed outlier: 7.728A  pdb=" N   ILE C 165 " --> pdb=" O   VAL B 162 " (cutoff:3.500A)
      removed outlier: 5.859A  pdb=" N   ASN B 164 " --> pdb=" O   ILE C 165 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA3
    Processing sheet with id=AA4, first strand: chain 'A' and resid 168 through 177
    Processing sheet with id=AA5, first strand: chain 'A' and resid 180 through 181
      removed outlier: 6.589A  pdb=" N   ARG A 180 " --> pdb=" O   LEU B 181 " (cutoff:3.500A)
      removed outlier: 6.582A  pdb=" N   ARG B 180 " --> pdb=" O   LEU C 181 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA5
    Processing sheet with id=AA6, first strand: chain 'A' and resid 185 through 187
    Processing sheet with id=AA7, first strand: chain 'A' and resid 191 through 198
      removed outlier: 6.797A  pdb=" N   ILE A 195 " --> pdb=" O   GLN B 194 " (cutoff:3.500A)
      removed outlier: 6.942A  pdb=" N   ASP B 196 " --> pdb=" O   ILE A 195 " (cutoff:3.500A)
      removed outlier: 6.982A  pdb=" N   TYR A 197 " --> pdb=" O   ASP B 196 " (cutoff:3.500A)
      removed outlier: 6.964A  pdb=" N   THR B 198 " --> pdb=" O   TYR A 197 " (cutoff:3.500A)
      removed outlier: 6.817A  pdb=" N   ILE B 195 " --> pdb=" O   GLN C 194 " (cutoff:3.500A)
      removed outlier: 6.974A  pdb=" N   ASP C 196 " --> pdb=" O   ILE B 195 " (cutoff:3.500A)
      removed outlier: 7.019A  pdb=" N   TYR B 197 " --> pdb=" O   ASP C 196 " (cutoff:3.500A)
      removed outlier: 7.014A  pdb=" N   THR C 198 " --> pdb=" O   TYR B 197 " (cutoff:3.500A)
    Processing sheet with id=AA8, first strand: chain 'A' and resid 201 through 203
      removed outlier: 6.376A  pdb=" N   VAL A 202 " --> pdb=" O   ILE B 203 " (cutoff:3.500A)
      removed outlier: 6.426A  pdb=" N   VAL B 202 " --> pdb=" O   ILE C 203 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA8
    Processing sheet with id=AA9, first strand: chain 'A' and resid 209 through 219
      removed outlier: 6.244A  pdb=" N   TYR A 209 " --> pdb=" O   MET B 210 " (cutoff:3.500A)
      removed outlier: 7.259A  pdb=" N   ASP B 212 " --> pdb=" O   TYR A 209 " (cutoff:3.500A)
      removed outlier: 6.082A  pdb=" N   TYR A 211 " --> pdb=" O   ASP B 212 " (cutoff:3.500A)
      removed outlier: 6.842A  pdb=" N   CYS B 214 " --> pdb=" O   TYR A 211 " (cutoff:3.500A)
      removed outlier: 8.345A  pdb=" N   PHE A 213 " --> pdb=" O   CYS B 214 " (cutoff:3.500A)
      removed outlier: 10.393A  pdb=" N   LEU B 216 " --> pdb=" O   PHE A 213 " (cutoff:3.500A)
      removed outlier: 8.853A  pdb=" N   THR A 215 " --> pdb=" O   LEU B 216 " (cutoff:3.500A)
      removed outlier: 9.814A  pdb=" N   SER B 218 " --> pdb=" O   THR A 215 " (cutoff:3.500A)
      removed outlier: 8.806A  pdb=" N   ILE A 217 " --> pdb=" O   SER B 218 " (cutoff:3.500A)
      removed outlier: 6.307A  pdb=" N   TYR B 209 " --> pdb=" O   MET C 210 " (cutoff:3.500A)
      removed outlier: 7.309A  pdb=" N   ASP C 212 " --> pdb=" O   TYR B 209 " (cutoff:3.500A)
      removed outlier: 6.129A  pdb=" N   TYR B 211 " --> pdb=" O   ASP C 212 " (cutoff:3.500A)
      removed outlier: 6.888A  pdb=" N   CYS C 214 " --> pdb=" O   TYR B 211 " (cutoff:3.500A)
      removed outlier: 8.397A  pdb=" N   PHE B 213 " --> pdb=" O   CYS C 214 " (cutoff:3.500A)
      removed outlier: 10.416A  pdb=" N   LEU C 216 " --> pdb=" O   PHE B 213 " (cutoff:3.500A)
      removed outlier: 8.878A  pdb=" N   THR B 215 " --> pdb=" O   LEU C 216 " (cutoff:3.500A)
      removed outlier: 9.832A  pdb=" N   SER C 218 " --> pdb=" O   THR B 215 " (cutoff:3.500A)
      removed outlier: 8.833A  pdb=" N   ILE B 217 " --> pdb=" O   SER C 218 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA9
    Processing sheet with id=AB1, first strand: chain 'A' and resid 224 through 228
    Processing sheet with id=AB2, first strand: chain 'A' and resid 233 through 245
      removed outlier: 6.593A  pdb=" N   THR A 234 " --> pdb=" O   THR B 235 " (cutoff:3.500A)
      removed outlier: 8.102A  pdb=" N   PHE B 237 " --> pdb=" O   THR A 234 " (cutoff:3.500A)
      removed outlier: 6.598A  pdb=" N   TYR A 236 " --> pdb=" O   PHE B 237 " (cutoff:3.500A)
      removed outlier: 7.764A  pdb=" N   HIS B 239 " --> pdb=" O   TYR A 236 " (cutoff:3.500A)
      removed outlier: 6.475A  pdb=" N   GLY A 238 " --> pdb=" O   HIS B 239 " (cutoff:3.500A)
      removed outlier: 8.447A  pdb=" N   GLU B 241 " --> pdb=" O   GLY A 238 " (cutoff:3.500A)
      removed outlier: 6.674A  pdb=" N   SER A 240 " --> pdb=" O   GLU B 241 " (cutoff:3.500A)
      removed outlier: 8.321A  pdb=" N   ILE B 243 " --> pdb=" O   SER A 240 " (cutoff:3.500A)
      removed outlier: 6.542A  pdb=" N   GLN A 242 " --> pdb=" O   ILE B 243 " (cutoff:3.500A)
      removed outlier: 8.161A  pdb=" N   GLN B 245 " --> pdb=" O   GLN A 242 " (cutoff:3.500A)
      removed outlier: 6.055A  pdb=" N   SER A 244 " --> pdb=" O   GLN B 245 " (cutoff:3.500A)
      removed outlier: 6.596A  pdb=" N   THR B 234 " --> pdb=" O   THR C 235 " (cutoff:3.500A)
      removed outlier: 8.114A  pdb=" N   PHE C 237 " --> pdb=" O   THR B 234 " (cutoff:3.500A)
      removed outlier: 6.602A  pdb=" N   TYR B 236 " --> pdb=" O   PHE C 237 " (cutoff:3.500A)
      removed outlier: 7.769A  pdb=" N   HIS C 239 " --> pdb=" O   TYR B 236 " (cutoff:3.500A)
      removed outlier: 6.459A  pdb=" N   GLY B 238 " --> pdb=" O   HIS C 239 " (cutoff:3.500A)
      removed outlier: 8.430A  pdb=" N   GLU C 241 " --> pdb=" O   GLY B 238 " (cutoff:3.500A)
      removed outlier: 6.663A  pdb=" N   SER B 240 " --> pdb=" O   GLU C 241 " (cutoff:3.500A)
      removed outlier: 8.318A  pdb=" N   ILE C 243 " --> pdb=" O   SER B 240 " (cutoff:3.500A)
      removed outlier: 6.543A  pdb=" N   GLN B 242 " --> pdb=" O   ILE C 243 " (cutoff:3.500A)
      removed outlier: 8.165A  pdb=" N   GLN C 245 " --> pdb=" O   GLN B 242 " (cutoff:3.500A)
      removed outlier: 6.064A  pdb=" N   SER B 244 " --> pdb=" O   GLN C 245 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AB2
    Processing sheet with id=AB3, first strand: chain 'A' and resid 251 through 253

    40 hydrogen bonds defined for protein.
    120 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: 0.32

  Time building geometry restraints manager: 0.29 seconds

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

  Histogram of bond lengths:
        1.23 -     1.34: 1053
        1.34 -     1.46: 810
        1.46 -     1.58: 1617
        1.58 -     1.69: 0
        1.69 -     1.81: 36
  Bond restraints: 3516
  Sorted by residual:
  bond pdb=" C1  NAG A 304 "
       pdb=" O5  NAG A 304 "
    ideal  model  delta    sigma   weight residual
    1.406  1.480 -0.074 2.00e-02 2.50e+03 1.39e+01
  bond pdb=" C1  NAG C 304 "
       pdb=" O5  NAG C 304 "
    ideal  model  delta    sigma   weight residual
    1.406  1.480 -0.074 2.00e-02 2.50e+03 1.37e+01
  bond pdb=" C1  NAG B 304 "
       pdb=" O5  NAG B 304 "
    ideal  model  delta    sigma   weight residual
    1.406  1.480 -0.074 2.00e-02 2.50e+03 1.35e+01
  bond pdb=" CG  LEU B 226 "
       pdb=" CD2 LEU B 226 "
    ideal  model  delta    sigma   weight residual
    1.521  1.427  0.094 3.30e-02 9.18e+02 8.09e+00
  bond pdb=" CG  LEU C 226 "
       pdb=" CD2 LEU C 226 "
    ideal  model  delta    sigma   weight residual
    1.521  1.427  0.094 3.30e-02 9.18e+02 8.09e+00
  ... (remaining 3511 not shown)

  Histogram of bond angle deviations from ideal:
        0.00 -     1.19: 4356
        1.19 -     2.37: 355
        2.37 -     3.56: 56
        3.56 -     4.74: 12
        4.74 -     5.93: 9
  Bond angle restraints: 4788
  Sorted by residual:
  angle pdb=" N   THR B 231 "
        pdb=" CA  THR B 231 "
        pdb=" C   THR B 231 "
      ideal   model   delta    sigma   weight residual
     108.34  111.85   -3.51 1.31e+00 5.83e-01 7.18e+00
  angle pdb=" N   THR A 231 "
        pdb=" CA  THR A 231 "
        pdb=" C   THR A 231 "
      ideal   model   delta    sigma   weight residual
     108.34  111.84   -3.50 1.31e+00 5.83e-01 7.12e+00
  angle pdb=" N   THR C 231 "
        pdb=" CA  THR C 231 "
        pdb=" C   THR C 231 "
      ideal   model   delta    sigma   weight residual
     108.34  111.78   -3.44 1.31e+00 5.83e-01 6.90e+00
  angle pdb=" CA  TYR A 158 "
        pdb=" CB  TYR A 158 "
        pdb=" CG  TYR A 158 "
      ideal   model   delta    sigma   weight residual
     113.90  118.60   -4.70 1.80e+00 3.09e-01 6.82e+00
  angle pdb=" CA  TYR C 158 "
        pdb=" CB  TYR C 158 "
        pdb=" CG  TYR C 158 "
      ideal   model   delta    sigma   weight residual
     113.90  118.60   -4.70 1.80e+00 3.09e-01 6.81e+00
  ... (remaining 4783 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    24.42: 2067
       24.42 -    48.84: 168
       48.84 -    73.26: 24
       73.26 -    97.68: 3
       97.68 -   122.10: 9
  Dihedral angle restraints: 2271
    sinusoidal: 1038
      harmonic: 1233
  Sorted by residual:
  dihedral pdb=" CB  CYS C 214 "
           pdb=" SG  CYS C 214 "
           pdb=" SG  CYS C 253 "
           pdb=" CB  CYS C 253 "
      ideal   model   delta sinusoidal    sigma   weight residual
      93.00  140.13  -47.13     1      1.00e+01 1.00e-02 3.07e+01
  dihedral pdb=" CB  CYS B 214 "
           pdb=" SG  CYS B 214 "
           pdb=" SG  CYS B 253 "
           pdb=" CB  CYS B 253 "
      ideal   model   delta sinusoidal    sigma   weight residual
      93.00  140.13  -47.13     1      1.00e+01 1.00e-02 3.07e+01
  dihedral pdb=" CB  CYS A 214 "
           pdb=" SG  CYS A 214 "
           pdb=" SG  CYS A 253 "
           pdb=" CB  CYS A 253 "
      ideal   model   delta sinusoidal    sigma   weight residual
      93.00  140.09  -47.09     1      1.00e+01 1.00e-02 3.06e+01
  ... (remaining 2268 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.071: 486
       0.071 -    0.142: 111
       0.142 -    0.213: 3
       0.213 -    0.285: 0
       0.285 -    0.356: 6
  Chirality restraints: 606
  Sorted by residual:
  chirality pdb=" C1  NAG C 301 "
            pdb=" ND2 ASN C 183 "
            pdb=" C2  NAG C 301 "
            pdb=" O5  NAG C 301 "
    both_signs  ideal   model   delta    sigma   weight residual
      False     -2.40   -2.04   -0.36 2.00e-01 2.50e+01 3.16e+00
  chirality pdb=" C1  NAG B 301 "
            pdb=" ND2 ASN B 183 "
            pdb=" C2  NAG B 301 "
            pdb=" O5  NAG B 301 "
    both_signs  ideal   model   delta    sigma   weight residual
      False     -2.40   -2.04   -0.36 2.00e-01 2.50e+01 3.16e+00
  chirality pdb=" C1  NAG A 301 "
            pdb=" ND2 ASN A 183 "
            pdb=" C2  NAG A 301 "
            pdb=" O5  NAG A 301 "
    both_signs  ideal   model   delta    sigma   weight residual
      False     -2.40   -2.05   -0.35 2.00e-01 2.50e+01 3.14e+00
  ... (remaining 603 not shown)

  Planarity restraints: 591
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   VAL A 199 "   -0.027 5.00e-02 4.00e+02   4.05e-02 2.62e+00
        pdb=" N   PRO A 200 "    0.070 5.00e-02 4.00e+02
        pdb=" CA  PRO A 200 "   -0.021 5.00e-02 4.00e+02
        pdb=" CD  PRO A 200 "   -0.023 5.00e-02 4.00e+02
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   VAL C 199 "   -0.026 5.00e-02 4.00e+02   4.02e-02 2.59e+00
        pdb=" N   PRO C 200 "    0.070 5.00e-02 4.00e+02
        pdb=" CA  PRO C 200 "   -0.021 5.00e-02 4.00e+02
        pdb=" CD  PRO C 200 "   -0.022 5.00e-02 4.00e+02
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   VAL B 199 "   -0.026 5.00e-02 4.00e+02   4.02e-02 2.58e+00
        pdb=" N   PRO B 200 "    0.070 5.00e-02 4.00e+02
        pdb=" CA  PRO B 200 "   -0.021 5.00e-02 4.00e+02
        pdb=" CD  PRO B 200 "   -0.022 5.00e-02 4.00e+02
  ... (remaining 588 not shown)

  Histogram of nonbonded interaction distances:
        2.19 -     2.73: 99
        2.73 -     3.27: 3252
        3.27 -     3.81: 5670
        3.81 -     4.36: 6339
        4.36 -     4.90: 12507
  Nonbonded interactions: 27867
  Sorted by model distance:
  nonbonded pdb=" OE2 GLU A 161 "
            pdb=" ND1 HIS A 239 "
     model   vdw
     2.186 3.120
  nonbonded pdb=" OE2 GLU B 161 "
            pdb=" ND1 HIS B 239 "
     model   vdw
     2.186 3.120
  nonbonded pdb=" OE2 GLU C 161 "
            pdb=" ND1 HIS C 239 "
     model   vdw
     2.187 3.120
  nonbonded pdb=" NZ  LYS B 129 "
            pdb=" OD2 ASP B 136 "
     model   vdw
     2.316 3.120
  nonbonded pdb=" NZ  LYS A 129 "
            pdb=" OD2 ASP A 136 "
     model   vdw
     2.317 3.120
  ... (remaining 27862 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
Found NCS groups:
ncs_group {
  reference = chain 'A'
  selection = chain 'B'
  selection = chain 'C'
}

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=0.50 max=1.00 mean=0.99
Load rotamer database and sin/cos tables
Set ADP refinement strategy
  ADPs will be refined as individual isotropic
Make a string to write initial .geo file
Internal consistency checks
Time:
  Set random seed:                         0.000
  Set model cs if undefined:               0.000
  Decide on map wrapping:                  0.000
  Normalize map: mean=0, sd=1:             2.430
  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:          0.080
  Check model and map are aligned:         0.010
  Set scattering table:                    0.010
  Process input model:                     5.530
  Find NCS groups from input model:        0.010
  Set up NCS constraints:                  0.010
  Set refine NCS operators:                0.000
  Adjust number of macro_cycles:           0.000
  Reset NCS operators:                     0.000
  Extract rigid body selections:           0.000
  Check and reset occupancies:             0.000
  Load rotamer database and sin/cos tables:1.100
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:    9.180
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6126
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   0.094   3531  Z= 0.246
  Angle     :  0.844  11.447   4830  Z= 0.405
  Chirality :  0.062   0.356    606
  Planarity :  0.004   0.040    579
  Dihedral  : 17.788 122.100   1476
  Min Nonbonded Distance : 2.186

Molprobity Statistics.
  All-atom Clashscore : 14.68
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.02 %
    Favored  : 93.98 %
  Rotamer:
    Outliers :  2.36 %
    Allowed  :  1.57 %
    Favored  : 96.06 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -2.79 (0.37), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.12 (0.28), residues: 402

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.001   0.000   ARG B 140 
 TYR   0.017   0.002   TYR B 143 
 PHE   0.007   0.001   PHE B 237 
 HIS   0.005   0.002   HIS C 222 

Details of bonding type rmsd
  covalent geometry    : bond        0.00550 ( 3516)
  covalent geometry    : angle       0.73149 ( 4788)
  SS BOND              : bond        0.00045 (    3)
  SS BOND              : angle       0.99349 (    6)
  hydrogen bonds       : bond        0.05586 (   40)
  hydrogen bonds       : angle       5.54139 (  120)
  link_NAG-ASN         : bond        0.00601 (   12)
  link_NAG-ASN         : angle       4.92894 (   36)

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  44 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 9
    poor density    : 35
  time to evaluate  : 0.078 
Fit side-chains
REVERT: A  207 MET cc_start: 0.3761 (OUTLIER) cc_final: 0.3503 (tpp)
REVERT: A  220 LYS cc_start: 0.8072 (OUTLIER) cc_final: 0.7728 (mtpp)
REVERT: B  207 MET cc_start: 0.3907 (OUTLIER) cc_final: 0.3649 (tpt)
REVERT: C  207 MET cc_start: 0.4592 (OUTLIER) cc_final: 0.4315 (tpp)
REVERT: C  220 LYS cc_start: 0.8103 (OUTLIER) cc_final: 0.7881 (tttm)
  outliers start: 9
  outliers final: 0
  residues processed: 39
  average time/residue: 0.0561
  time to fit residues: 2.8613
Evaluate side-chains
  29 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 5
    poor density    : 24
  time to evaluate  : 0.092 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  207 MET
Chi-restraints excluded: chain A residue  220 LYS
Chi-restraints excluded: chain B residue  207 MET
Chi-restraints excluded: chain C residue  207 MET
Chi-restraints excluded: chain C residue  220 LYS
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 24 optimal weight:    7.9990
   chunk 26 optimal weight:    3.9990
   chunk 2 optimal weight:    5.9990
   chunk 16 optimal weight:    0.9980
   chunk 32 optimal weight:    5.9990
   chunk 31 optimal weight:    4.9990
   chunk 25 optimal weight:    5.9990
   chunk 19 optimal weight:    5.9990
   chunk 30 optimal weight:    0.9980
   chunk 22 optimal weight:    0.2980
   chunk 37 optimal weight:   10.0000
   overall best weight:    2.2584

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

Flipped N/Q/H residues before XYZ refinement:
** B 154 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
** B 168 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
** C 154 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
** C 168 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 0

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.5299 r_free = 0.5299 target = 0.223940 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 37)----------------|
| r_work = 0.5093 r_free = 0.5093 target = 0.200009 restraints weight = 11679.231|
|-----------------------------------------------------------------------------|
r_work (start): 0.4929 rms_B_bonded: 3.84
r_work: 0.4800 rms_B_bonded: 3.49 restraints_weight: 0.5000
r_work (final): 0.4800
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.4805
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.4805 r_free = 0.4805    target_work(ls_wunit_k1) = 0.168         |
| occupancies: max = 1.00  min = 0.50   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.4805 r_free = 0.4805    target_work(ls_wunit_k1) = 0.168         |
| occupancies: max = 1.00  min = 0.35   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.4805
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6451
moved from start:          0.2497

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.005   0.031   3531  Z= 0.202
  Angle     :  0.914  10.820   4830  Z= 0.420
  Chirality :  0.061   0.383    606
  Planarity :  0.004   0.027    579
  Dihedral  : 16.194 113.937    728
  Min Nonbonded Distance : 2.571

Molprobity Statistics.
  All-atom Clashscore : 8.14
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.02 %
    Favored  : 93.98 %
  Rotamer:
    Outliers :  1.57 %
    Allowed  :  7.35 %
    Favored  : 91.08 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -2.90 (0.36), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.20 (0.27), residues: 402

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.003   0.001   ARG C 180 
 TYR   0.021   0.002   TYR A 143 
 PHE   0.013   0.003   PHE B 171 
 HIS   0.008   0.003   HIS B 239 

Details of bonding type rmsd
  covalent geometry    : bond        0.00463 ( 3516)
  covalent geometry    : angle       0.77260 ( 4788)
  SS BOND              : bond        0.00092 (    3)
  SS BOND              : angle       0.77672 (    6)
  hydrogen bonds       : bond        0.02283 (   40)
  hydrogen bonds       : angle       4.25151 (  120)
  link_NAG-ASN         : bond        0.00811 (   12)
  link_NAG-ASN         : angle       5.70699 (   36)

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  38 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 6
    poor density    : 32
  time to evaluate  : 0.126 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
  outliers start: 6
  outliers final: 3
  residues processed: 35
  average time/residue: 0.0362
  time to fit residues: 1.8835
Evaluate side-chains
  31 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 3
    poor density    : 28
  time to evaluate  : 0.124 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  215 THR
Chi-restraints excluded: chain B residue  215 THR
Chi-restraints excluded: chain C residue  215 THR
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 11 optimal weight:    0.0980
   chunk 29 optimal weight:    0.8980
   chunk 20 optimal weight:    4.9990
   chunk 28 optimal weight:    4.9990
   chunk 14 optimal weight:    0.9990
   chunk 17 optimal weight:    7.9990
   chunk 12 optimal weight:    5.9990
   chunk 6 optimal weight:    3.9990
   chunk 22 optimal weight:    0.7980
   chunk 31 optimal weight:    6.9990
   chunk 34 optimal weight:    0.7980
   overall best weight:    0.7182

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

Flipped N/Q/H residues before XYZ refinement:
A 154 ASN
B 154 ASN
** B 168 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
C 154 ASN
** C 168 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.5100 r_free = 0.5100 target = 0.200545 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 37)----------------|
| r_work = 0.4821 r_free = 0.4821 target = 0.169905 restraints weight = 13610.181|
|-----------------------------------------------------------------------------|
r_work (start): 0.4827 rms_B_bonded: 5.09
r_work (final): 0.4827
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.4828
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.4828 r_free = 0.4828    target_work(ls_wunit_k1) = 0.169         |
| occupancies: max = 1.00  min = 0.35   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.4829 r_free = 0.4829    target_work(ls_wunit_k1) = 0.169         |
| occupancies: max = 1.00  min = 0.36   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.4829
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6213
moved from start:          0.2862

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.015   3531  Z= 0.106
  Angle     :  0.721  10.105   4830  Z= 0.329
  Chirality :  0.055   0.255    606
  Planarity :  0.002   0.021    579
  Dihedral  : 14.555 110.170    711
  Min Nonbonded Distance : 2.581

Molprobity Statistics.
  All-atom Clashscore : 5.52
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.51 %
    Favored  : 95.49 %
  Rotamer:
    Outliers :  0.52 %
    Allowed  :  8.66 %
    Favored  : 90.81 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -2.88 (0.36), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.19 (0.27), residues: 402

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.001   0.000   ARG A 140 
 TYR   0.017   0.001   TYR A 158 
 PHE   0.007   0.001   PHE B 237 
 HIS   0.001   0.001   HIS A 239 

Details of bonding type rmsd
  covalent geometry    : bond        0.00223 ( 3516)
  covalent geometry    : angle       0.61166 ( 4788)
  SS BOND              : bond        0.00062 (    3)
  SS BOND              : angle       0.54369 (    6)
  hydrogen bonds       : bond        0.01551 (   40)
  hydrogen bonds       : angle       3.90320 (  120)
  link_NAG-ASN         : bond        0.00729 (   12)
  link_NAG-ASN         : angle       4.46503 (   36)

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  32 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 2
    poor density    : 30
  time to evaluate  : 0.127 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: B  246 GLU cc_start: 0.7407 (OUTLIER) cc_final: 0.7187 (pt0)
  outliers start: 2
  outliers final: 1
  residues processed: 31
  average time/residue: 0.0398
  time to fit residues: 1.9008
Evaluate side-chains
  30 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 2
    poor density    : 28
  time to evaluate  : 0.089 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain B residue  246 GLU
Chi-restraints excluded: chain C residue  190 LEU
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 11 optimal weight:    0.3980
   chunk 22 optimal weight:    9.9990
   chunk 4 optimal weight:    8.9990
   chunk 6 optimal weight:    3.9990
   chunk 18 optimal weight:    6.9990
   chunk 26 optimal weight:    0.4980
   chunk 27 optimal weight:    0.3980
   chunk 32 optimal weight:    7.9990
   chunk 16 optimal weight:    6.9990
   chunk 33 optimal weight:    3.9990
   chunk 9 optimal weight:    0.9990
   overall best weight:    1.2584

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

Flipped N/Q/H residues before XYZ refinement:
** B 168 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
** C 168 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 0

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.5066 r_free = 0.5066 target = 0.195196 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 34)----------------|
| r_work = 0.4808 r_free = 0.4808 target = 0.167278 restraints weight = 8050.354|
|-----------------------------------------------------------------------------|
r_work (start): 0.4792 rms_B_bonded: 3.98
r_work: 0.4628 rms_B_bonded: 4.64 restraints_weight: 0.5000
r_work (final): 0.4628
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.4610
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.4610 r_free = 0.4610    target_work(ls_wunit_k1) = 0.148         |
| occupancies: max = 1.00  min = 0.36   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.4610 r_free = 0.4610    target_work(ls_wunit_k1) = 0.148         |
| occupancies: max = 1.00  min = 0.36   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.4610
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6202
moved from start:          0.3525

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.019   3531  Z= 0.134
  Angle     :  0.765   9.581   4830  Z= 0.355
  Chirality :  0.056   0.290    606
  Planarity :  0.003   0.020    579
  Dihedral  : 15.011 112.512    711
  Min Nonbonded Distance : 2.575

Molprobity Statistics.
  All-atom Clashscore : 6.69
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.52 %
    Favored  : 93.48 %
  Rotamer:
    Outliers :  1.31 %
    Allowed  :  8.92 %
    Favored  : 89.76 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -2.97 (0.36), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.26 (0.27), residues: 402

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.001   0.000   ARG B 180 
 TYR   0.017   0.002   TYR A 143 
 PHE   0.009   0.002   PHE B 171 
 HIS   0.005   0.001   HIS B 239 

Details of bonding type rmsd
  covalent geometry    : bond        0.00293 ( 3516)
  covalent geometry    : angle       0.65871 ( 4788)
  SS BOND              : bond        0.00034 (    3)
  SS BOND              : angle       0.53531 (    6)
  hydrogen bonds       : bond        0.01584 (   40)
  hydrogen bonds       : angle       3.86171 (  120)
  link_NAG-ASN         : bond        0.00678 (   12)
  link_NAG-ASN         : angle       4.56291 (   36)

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  36 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 5
    poor density    : 31
  time to evaluate  : 0.127 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: B  246 GLU cc_start: 0.7714 (OUTLIER) cc_final: 0.7509 (pt0)
  outliers start: 5
  outliers final: 3
  residues processed: 34
  average time/residue: 0.0385
  time to fit residues: 1.9974
Evaluate side-chains
  32 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 28
  time to evaluate  : 0.108 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain B residue  215 THR
Chi-restraints excluded: chain B residue  246 GLU
Chi-restraints excluded: chain C residue  190 LEU
Chi-restraints excluded: chain C residue  215 THR
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 25 optimal weight:    5.9990
   chunk 31 optimal weight:    3.9990
   chunk 21 optimal weight:    0.8980
   chunk 22 optimal weight:    0.8980
   chunk 2 optimal weight:    2.9990
   chunk 8 optimal weight:    0.6980
   chunk 28 optimal weight:    8.9990
   chunk 5 optimal weight:    0.0980
   chunk 34 optimal weight:    1.9990
   chunk 26 optimal weight:    5.9990
   chunk 11 optimal weight:    3.9990
   overall best weight:    0.9182

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

Flipped N/Q/H residues before XYZ refinement:
** A 168 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
** B 168 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
** C 168 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 0

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.5101 r_free = 0.5101 target = 0.199226 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 32)----------------|
| r_work = 0.4820 r_free = 0.4820 target = 0.169425 restraints weight = 13054.182|
|-----------------------------------------------------------------------------|
r_work (start): 0.4808 rms_B_bonded: 4.95
r_work (final): 0.4808
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.4809
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.4809 r_free = 0.4809    target_work(ls_wunit_k1) = 0.167         |
| occupancies: max = 1.00  min = 0.36   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.4809 r_free = 0.4809    target_work(ls_wunit_k1) = 0.167         |
| occupancies: max = 1.00  min = 0.38   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.4809
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6248
moved from start:          0.3878

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.017   3531  Z= 0.111
  Angle     :  0.714   8.991   4830  Z= 0.329
  Chirality :  0.055   0.273    606
  Planarity :  0.002   0.025    579
  Dihedral  : 14.249 110.153    711
  Min Nonbonded Distance : 2.582

Molprobity Statistics.
  All-atom Clashscore : 5.52
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  5.01 %
    Favored  : 94.99 %
  Rotamer:
    Outliers :  1.84 %
    Allowed  : 10.76 %
    Favored  : 87.40 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -3.01 (0.36), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.29 (0.27), residues: 402

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.001   0.000   ARG A 140 
 TYR   0.015   0.001   TYR A 158 
 PHE   0.008   0.001   PHE B 237 
 HIS   0.003   0.001   HIS B 239 

Details of bonding type rmsd
  covalent geometry    : bond        0.00237 ( 3516)
  covalent geometry    : angle       0.61133 ( 4788)
  SS BOND              : bond        0.00330 (    3)
  SS BOND              : angle       0.77411 (    6)
  hydrogen bonds       : bond        0.01474 (   40)
  hydrogen bonds       : angle       3.79422 (  120)
  link_NAG-ASN         : bond        0.00614 (   12)
  link_NAG-ASN         : angle       4.31239 (   36)

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  39 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 32
  time to evaluate  : 0.126 
Fit side-chains
   revert: symmetry clash
REVERT: A  138 GLN cc_start: 0.6508 (tp40) cc_final: 0.6176 (tp40)
REVERT: B  207 MET cc_start: 0.4162 (ttt) cc_final: 0.3918 (ttt)
REVERT: B  210 MET cc_start: 0.6642 (mmt) cc_final: 0.5748 (mmm)
  outliers start: 7
  outliers final: 4
  residues processed: 36
  average time/residue: 0.0389
  time to fit residues: 2.0629
Evaluate side-chains
  36 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 32
  time to evaluate  : 0.119 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain B residue  190 LEU
Chi-restraints excluded: chain C residue  190 LEU
Chi-restraints excluded: chain C residue  210 MET
Chi-restraints excluded: chain C residue  215 THR
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 3 optimal weight:    6.9990
   chunk 4 optimal weight:    0.0370
   chunk 28 optimal weight:    7.9990
   chunk 24 optimal weight:    0.1980
   chunk 30 optimal weight:    0.9980
   chunk 32 optimal weight:    8.9990
   chunk 19 optimal weight:    5.9990
   chunk 11 optimal weight:    0.3980
   chunk 8 optimal weight:    0.0170
   chunk 2 optimal weight:    5.9990
   chunk 9 optimal weight:    2.9990
   overall best weight:    0.3296

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

Flipped N/Q/H residues before XYZ refinement:
A 168 GLN
A 239 HIS
B 168 GLN
B 239 HIS
C 168 GLN
C 239 HIS

Total number of N/Q/H flips: 6

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.5197 r_free = 0.5197 target = 0.215306 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 38)----------------|
| r_work = 0.4959 r_free = 0.4959 target = 0.186516 restraints weight = 8944.718|
|-----------------------------------------------------------------------------|
r_work (start): 0.4946 rms_B_bonded: 4.03
r_work: 0.4791 rms_B_bonded: 4.69 restraints_weight: 0.5000
r_work (final): 0.4791
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.4771
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.4771 r_free = 0.4771    target_work(ls_wunit_k1) = 0.164         |
| occupancies: max = 1.00  min = 0.38   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.4771 r_free = 0.4771    target_work(ls_wunit_k1) = 0.164         |
| occupancies: max = 1.00  min = 0.38   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.4771
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6087
moved from start:          0.4234

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.017   3531  Z= 0.089
  Angle     :  0.646   7.779   4830  Z= 0.299
  Chirality :  0.054   0.296    606
  Planarity :  0.002   0.029    579
  Dihedral  : 13.510 107.916    711
  Min Nonbonded Distance : 2.519

Molprobity Statistics.
  All-atom Clashscore : 5.09
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.26 %
    Favored  : 95.74 %
  Rotamer:
    Outliers :  1.05 %
    Allowed  : 11.29 %
    Favored  : 87.66 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -2.90 (0.37), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.20 (0.28), residues: 402

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.002   0.000   ARG A 180 
 TYR   0.013   0.001   TYR A 158 
 PHE   0.006   0.001   PHE B 237 
 HIS   0.003   0.001   HIS A 239 

Details of bonding type rmsd
  covalent geometry    : bond        0.00177 ( 3516)
  covalent geometry    : angle       0.56715 ( 4788)
  SS BOND              : bond        0.00073 (    3)
  SS BOND              : angle       0.76941 (    6)
  hydrogen bonds       : bond        0.01380 (   40)
  hydrogen bonds       : angle       3.69206 (  120)
  link_NAG-ASN         : bond        0.00574 (   12)
  link_NAG-ASN         : angle       3.61539 (   36)

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  37 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 33
  time to evaluate  : 0.117 
Fit side-chains
REVERT: A  210 MET cc_start: 0.7202 (mmm) cc_final: 0.6930 (mmm)
  outliers start: 4
  outliers final: 4
  residues processed: 36
  average time/residue: 0.0290
  time to fit residues: 1.5707
Evaluate side-chains
  35 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 31
  time to evaluate  : 0.116 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain B residue  190 LEU
Chi-restraints excluded: chain B residue  215 THR
Chi-restraints excluded: chain C residue  190 LEU
Chi-restraints excluded: chain C residue  210 MET
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 36 optimal weight:    1.9990
   chunk 3 optimal weight:    5.9990
   chunk 8 optimal weight:   10.0000
   chunk 18 optimal weight:    5.9990
   chunk 30 optimal weight:    0.9980
   chunk 0 optimal weight:    8.9990
   chunk 19 optimal weight:    3.9990
   chunk 34 optimal weight:    0.7980
   chunk 4 optimal weight:    0.0070
   chunk 7 optimal weight:    0.6980
   chunk 15 optimal weight:    3.9990
   overall best weight:    0.9000

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.5107 r_free = 0.5107 target = 0.201123 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 33)----------------|
| r_work = 0.4830 r_free = 0.4830 target = 0.171228 restraints weight = 14829.680|
|-----------------------------------------------------------------------------|
r_work (start): 0.4823 rms_B_bonded: 4.97
r_work (final): 0.4823
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.4823
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.4823 r_free = 0.4823    target_work(ls_wunit_k1) = 0.169         |
| occupancies: max = 1.00  min = 0.38   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.4823 r_free = 0.4823    target_work(ls_wunit_k1) = 0.169         |
| occupancies: max = 1.00  min = 0.41   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.4823
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6272
moved from start:          0.4453

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.019   3531  Z= 0.112
  Angle     :  0.685   8.012   4830  Z= 0.322
  Chirality :  0.055   0.301    606
  Planarity :  0.002   0.032    579
  Dihedral  : 14.176 110.826    711
  Min Nonbonded Distance : 2.513

Molprobity Statistics.
  All-atom Clashscore : 5.52
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  5.26 %
    Favored  : 94.74 %
  Rotamer:
    Outliers :  1.31 %
    Allowed  : 12.60 %
    Favored  : 86.09 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -2.87 (0.37), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.18 (0.28), residues: 402

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.001   0.000   ARG A 140 
 TYR   0.013   0.001   TYR A 158 
 PHE   0.009   0.001   PHE B 237 
 HIS   0.001   0.001   HIS C 222 

Details of bonding type rmsd
  covalent geometry    : bond        0.00243 ( 3516)
  covalent geometry    : angle       0.59987 ( 4788)
  SS BOND              : bond        0.00076 (    3)
  SS BOND              : angle       0.59970 (    6)
  hydrogen bonds       : bond        0.01385 (   40)
  hydrogen bonds       : angle       3.78064 (  120)
  link_NAG-ASN         : bond        0.00565 (   12)
  link_NAG-ASN         : angle       3.88379 (   36)

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  38 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 5
    poor density    : 33
  time to evaluate  : 0.149 
Fit side-chains
   revert: symmetry clash
  outliers start: 5
  outliers final: 4
  residues processed: 36
  average time/residue: 0.0367
  time to fit residues: 1.9898
Evaluate side-chains
  35 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 31
  time to evaluate  : 0.103 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain B residue  190 LEU
Chi-restraints excluded: chain B residue  192 MET
Chi-restraints excluded: chain B residue  215 THR
Chi-restraints excluded: chain C residue  190 LEU
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 0 optimal weight:    8.9990
   chunk 23 optimal weight:    3.9990
   chunk 14 optimal weight:    9.9990
   chunk 17 optimal weight:    9.9990
   chunk 35 optimal weight:    0.0370
   chunk 11 optimal weight:    3.9990
   chunk 2 optimal weight:    4.9990
   chunk 24 optimal weight:    0.9990
   chunk 10 optimal weight:    0.9980
   chunk 9 optimal weight:    7.9990
   chunk 26 optimal weight:    7.9990
   overall best weight:    2.0064

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4993 r_free = 0.4993 target = 0.185962 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 37)----------------|
| r_work = 0.4728 r_free = 0.4728 target = 0.158031 restraints weight = 11580.144|
|-----------------------------------------------------------------------------|
r_work (start): 0.4699 rms_B_bonded: 4.65
r_work (final): 0.4699
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.4697
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.4697 r_free = 0.4697    target_work(ls_wunit_k1) = 0.155         |
| occupancies: max = 1.00  min = 0.41   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.4697 r_free = 0.4697    target_work(ls_wunit_k1) = 0.155         |
| occupancies: max = 1.00  min = 0.41   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.4697
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6386
moved from start:          0.5178

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.030   3531  Z= 0.179
  Angle     :  0.828   9.508   4830  Z= 0.389
  Chirality :  0.058   0.348    606
  Planarity :  0.004   0.040    579
  Dihedral  : 15.312 113.693    711
  Min Nonbonded Distance : 2.509

Molprobity Statistics.
  All-atom Clashscore : 6.98
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  7.27 %
    Favored  : 92.73 %
  Rotamer:
    Outliers :  1.57 %
    Allowed  : 13.39 %
    Favored  : 85.04 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -3.07 (0.36), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.33 (0.27), residues: 402

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.003   0.001   ARG A 140 
 TYR   0.019   0.002   TYR A 143 
 PHE   0.012   0.002   PHE B 171 
 HIS   0.003   0.001   HIS C 222 

Details of bonding type rmsd
  covalent geometry    : bond        0.00400 ( 3516)
  covalent geometry    : angle       0.70744 ( 4788)
  SS BOND              : bond        0.00179 (    3)
  SS BOND              : angle       0.64604 (    6)
  hydrogen bonds       : bond        0.01841 (   40)
  hydrogen bonds       : angle       4.23943 (  120)
  link_NAG-ASN         : bond        0.00556 (   12)
  link_NAG-ASN         : angle       5.02516 (   36)

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  36 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 6
    poor density    : 30
  time to evaluate  : 0.124 
Fit side-chains
   revert: symmetry clash
REVERT: A  138 GLN cc_start: 0.6412 (tp40) cc_final: 0.6169 (tp40)
  outliers start: 6
  outliers final: 4
  residues processed: 34
  average time/residue: 0.0347
  time to fit residues: 1.7896
Evaluate side-chains
  32 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 28
  time to evaluate  : 0.083 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  192 MET
Chi-restraints excluded: chain B residue  190 LEU
Chi-restraints excluded: chain B residue  215 THR
Chi-restraints excluded: chain C residue  190 LEU
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 16 optimal weight:    5.9990
   chunk 27 optimal weight:   10.0000
   chunk 38 optimal weight:    2.9990
   chunk 18 optimal weight:    4.9990
   chunk 12 optimal weight:    3.9990
   chunk 10 optimal weight:    0.4980
   chunk 21 optimal weight:    7.9990
   chunk 30 optimal weight:    0.5980
   chunk 28 optimal weight:    5.9990
   chunk 15 optimal weight:    4.9990
   chunk 26 optimal weight:    4.9990
   overall best weight:    2.6186

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

Flipped N/Q/H residues before XYZ refinement:
A 155 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4948 r_free = 0.4948 target = 0.181622 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 40)----------------|
| r_work = 0.4695 r_free = 0.4695 target = 0.155703 restraints weight = 8902.568|
|-----------------------------------------------------------------------------|
r_work (start): 0.4668 rms_B_bonded: 4.01
r_work: 0.4528 rms_B_bonded: 4.36 restraints_weight: 0.5000
r_work (final): 0.4528
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.4522
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.4522 r_free = 0.4522    target_work(ls_wunit_k1) = 0.139         |
| occupancies: max = 1.00  min = 0.41   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.4522 r_free = 0.4522    target_work(ls_wunit_k1) = 0.139         |
| occupancies: max = 1.00  min = 0.40   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.4522
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6517
moved from start:          0.6160

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.005   0.031   3531  Z= 0.219
  Angle     :  0.912   9.993   4830  Z= 0.436
  Chirality :  0.061   0.399    606
  Planarity :  0.004   0.039    579
  Dihedral  : 15.617 113.218    711
  Min Nonbonded Distance : 2.488

Molprobity Statistics.
  All-atom Clashscore : 7.85
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  7.77 %
    Favored  : 92.23 %
  Rotamer:
    Outliers :  2.10 %
    Allowed  : 12.34 %
    Favored  : 85.56 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -3.35 (0.35), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.55 (0.27), residues: 402

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.003   0.001   ARG B 180 
 TYR   0.026   0.003   TYR A 143 
 PHE   0.015   0.003   PHE B 171 
 HIS   0.003   0.001   HIS C 222 

Details of bonding type rmsd
  covalent geometry    : bond        0.00495 ( 3516)
  covalent geometry    : angle       0.79600 ( 4788)
  SS BOND              : bond        0.00114 (    3)
  SS BOND              : angle       0.66756 (    6)
  hydrogen bonds       : bond        0.01981 (   40)
  hydrogen bonds       : angle       4.29597 (  120)
  link_NAG-ASN         : bond        0.00602 (   12)
  link_NAG-ASN         : angle       5.21583 (   36)

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  43 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 8
    poor density    : 35
  time to evaluate  : 0.091 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
  outliers start: 8
  outliers final: 5
  residues processed: 41
  average time/residue: 0.0328
  time to fit residues: 1.9454
Evaluate side-chains
  36 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 5
    poor density    : 31
  time to evaluate  : 0.108 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  215 THR
Chi-restraints excluded: chain B residue  190 LEU
Chi-restraints excluded: chain B residue  215 THR
Chi-restraints excluded: chain C residue  190 LEU
Chi-restraints excluded: chain C residue  215 THR
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 22 optimal weight:    3.9990
   chunk 35 optimal weight:    4.9990
   chunk 10 optimal weight:    4.9990
   chunk 32 optimal weight:    3.9990
   chunk 25 optimal weight:    6.9990
   chunk 21 optimal weight:    9.9990
   chunk 15 optimal weight:    3.9990
   chunk 19 optimal weight:    5.9990
   chunk 33 optimal weight:    0.1980
   chunk 9 optimal weight:    2.9990
   chunk 2 optimal weight:    2.9990
   overall best weight:    2.8388

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

Flipped N/Q/H residues before XYZ refinement:
** A 239 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
** C 239 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 0

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4915 r_free = 0.4915 target = 0.177798 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 26)----------------|
| r_work = 0.4638 r_free = 0.4638 target = 0.149991 restraints weight = 14788.003|
|-----------------------------------------------------------------------------|
r_work (start): 0.4631 rms_B_bonded: 4.88
r_work (final): 0.4631
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.4630
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.4630 r_free = 0.4630    target_work(ls_wunit_k1) = 0.148         |
| occupancies: max = 1.00  min = 0.40   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.4630 r_free = 0.4630    target_work(ls_wunit_k1) = 0.148         |
| occupancies: max = 1.00  min = 0.41   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.4630
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6570
moved from start:          0.6408

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.005   0.042   3531  Z= 0.234
  Angle     :  0.933  10.202   4830  Z= 0.449
  Chirality :  0.062   0.371    606
  Planarity :  0.004   0.043    579
  Dihedral  : 15.588 111.719    711
  Min Nonbonded Distance : 2.490

Molprobity Statistics.
  All-atom Clashscore : 8.58
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  9.27 %
    Favored  : 90.73 %
  Rotamer:
    Outliers :  1.31 %
    Allowed  : 14.17 %
    Favored  : 84.51 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -3.50 (0.35), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.66 (0.26), residues: 402

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.003   0.001   ARG B 180 
 TYR   0.025   0.003   TYR A 143 
 PHE   0.016   0.003   PHE B 171 
 HIS   0.005   0.002   HIS A 239 

Details of bonding type rmsd
  covalent geometry    : bond        0.00535 ( 3516)
  covalent geometry    : angle       0.81616 ( 4788)
  SS BOND              : bond        0.00102 (    3)
  SS BOND              : angle       0.85204 (    6)
  hydrogen bonds       : bond        0.02004 (   40)
  hydrogen bonds       : angle       4.41858 (  120)
  link_NAG-ASN         : bond        0.00490 (   12)
  link_NAG-ASN         : angle       5.30534 (   36)

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

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

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  804 Ramachandran restraints generated.
    402 Oldfield, 0 Emsley, 402 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  38 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 5
    poor density    : 33
  time to evaluate  : 0.079 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
  outliers start: 5
  outliers final: 5
  residues processed: 37
  average time/residue: 0.0481
  time to fit residues: 2.4402
Evaluate side-chains
  37 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 5
    poor density    : 32
  time to evaluate  : 0.116 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  215 THR
Chi-restraints excluded: chain B residue  190 LEU
Chi-restraints excluded: chain B residue  215 THR
Chi-restraints excluded: chain C residue  190 LEU
Chi-restraints excluded: chain C residue  215 THR
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 39
   random chunks:
   chunk 27 optimal weight:   10.0000
   chunk 15 optimal weight:    4.9990
   chunk 30 optimal weight:    1.9990
   chunk 32 optimal weight:    7.9990
   chunk 34 optimal weight:    2.9990
   chunk 24 optimal weight:    0.9990
   chunk 4 optimal weight:    1.9990
   chunk 6 optimal weight:    5.9990
   chunk 21 optimal weight:    9.9990
   chunk 0 optimal weight:    0.9990
   chunk 36 optimal weight:    0.9990
   overall best weight:    1.3990

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

Flipped N/Q/H residues before XYZ refinement:
A 155 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4965 r_free = 0.4965 target = 0.183890 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 36)----------------|
| r_work = 0.4699 r_free = 0.4699 target = 0.155763 restraints weight = 13463.955|
|-----------------------------------------------------------------------------|
r_work (start): 0.4687 rms_B_bonded: 4.88
r_work (final): 0.4687
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.4687
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.4687 r_free = 0.4687    target_work(ls_wunit_k1) = 0.155         |
| occupancies: max = 1.00  min = 0.41   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.4687 r_free = 0.4687    target_work(ls_wunit_k1) = 0.155         |
| occupancies: max = 1.00  min = 0.40   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.4687
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6483
moved from start:          0.6457

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.034   3531  Z= 0.148
  Angle     :  0.808   9.611   4830  Z= 0.381
  Chirality :  0.058   0.326    606
  Planarity :  0.003   0.050    579
  Dihedral  : 14.876 110.471    711
  Min Nonbonded Distance : 2.520

Molprobity Statistics.
  All-atom Clashscore : 7.85
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  8.02 %
    Favored  : 91.98 %
  Rotamer:
    Outliers :  1.57 %
    Allowed  : 14.17 %
    Favored  : 84.25 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -3.45 (0.35), residues: 402
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.62 (0.27), residues: 402

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.002   0.000   ARG B 140 
 TYR   0.017   0.002   TYR A 143 
 PHE   0.010   0.002   PHE B 171 
 HIS   0.002   0.001   HIS A 239 

Details of bonding type rmsd
  covalent geometry    : bond        0.00330 ( 3516)
  covalent geometry    : angle       0.70165 ( 4788)
  SS BOND              : bond        0.00105 (    3)
  SS BOND              : angle       0.63861 (    6)
  hydrogen bonds       : bond        0.01758 (   40)
  hydrogen bonds       : angle       4.33863 (  120)
  link_NAG-ASN         : bond        0.00533 (   12)
  link_NAG-ASN         : angle       4.70311 (   36)
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 991.25 seconds
wall clock time: 17 minutes 45.04 seconds (1065.04 seconds total)