Starting phenix.real_space_refine
on Wed Sep 17 02:59:09 2025 by dcliebschner
===============================================================================

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

  Found model, /net/cci-nas-00/data/ceres_data/7zir_14738/09_2025/7zir_14738.cif
  Found real_map, /net/cci-nas-00/data/ceres_data/7zir_14738/09_2025/7zir_14738.map

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

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=2.5
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    model {
      file = "/net/cci-nas-00/data/ceres_data/7zir_14738/09_2025/7zir_14738.cif"
    }
    default_model = "/net/cci-nas-00/data/ceres_data/7zir_14738/09_2025/7zir_14738.cif"
    real_map_files = "/net/cci-nas-00/data/ceres_data/7zir_14738/09_2025/7zir_14738.map"
    default_real_map = "/net/cci-nas-00/data/ceres_data/7zir_14738/09_2025/7zir_14738.map"
  }
  resolution = 2.5
  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=   0.005
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: 3
    Type Number    sf(0)   Gaussians
     C    1300      2.51       5
     N     325      2.21       5
     O     495      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped. Time to flip 15 residue(s): 0.00s

  Monomer Library directory:
    "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5805/lib/python3.9/site-packages/chem_data/mon_lib"
  Total number of atoms: 2120
  Number of models: 1
  Model: ""
    Number of chains: 6
    Chain: "C"
      Number of atoms: 414
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 51, 414
          Classifications: {'peptide': 51}
          Link IDs: {'TRANS': 50}
    Chain: "C"
      Number of atoms: 11
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 11, 11
          Classifications: {'water': 11}
          Link IDs: {None: 10}
    Chain: "A"
      Number of atoms: 8
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 8, 8
          Classifications: {'water': 8}
          Link IDs: {None: 7}
    Chain: "E"
      Number of atoms: 12
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 12, 12
          Classifications: {'water': 12}
          Link IDs: {None: 11}
    Chain: "D"
      Number of atoms: 10
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 10, 10
          Classifications: {'water': 10}
          Link IDs: {None: 9}
    Chain: "B"
      Number of atoms: 9
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 9, 9
          Classifications: {'water': 9}
          Link IDs: {None: 8}
  Restraints were copied for chains:
    A, E, D, B
  Time building chain proxies: 0.41, per 1000 atoms: 0.19
  Number of scatterers: 2120
  At special positions: 0
  Unit cell: (61.341, 64.897, 45.339, 90, 90, 90)
  Space group: P 1 (No. 1)
  Number of sites at special positions: 0
  Number of scattering types: 3
    Type Number    sf(0)
     O     495      8.00
     N     325      7.00
     C    1300      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=0, symmetry=0

  Automatic linking
    Parameters for automatic linking
      Linking & cutoffs
        Metal                : Auto  - 3.00
        Amino acid           : True  - 1.90
        Carbohydrate         : True  - 1.99
        Ligands              : True  - 1.99
        Small molecules      : False - 1.98
        Amino acid - RNA/DNA : False
      
  Number of custom bonds: simple=0, symmetry=0
  Time building additional restraints: 0.12
  Conformation dependent library (CDL) restraints added in 50.4 milliseconds
  
  Enol-peptide restraints added in 238.4 nanoseconds
  

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  380

  Finding SS restraints...
    Secondary structure from input PDB file:
      0 helices and 6 sheets defined
      0.0% alpha, 27.8% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.05
  Creating SS restraints...
    Processing sheet with id=AA1, first strand: chain 'A' and resid 346 through 347
      removed outlier: 6.743A  pdb=" N   TRP A 346 " --> pdb=" O   ASN B 347 " (cutoff:3.500A)
      removed outlier: 6.785A  pdb=" N   TRP C 346 " --> pdb=" O   ASN D 347 " (cutoff:3.500A)
    Processing sheet with id=AA2, first strand: chain 'A' and resid 352 through 353
      removed outlier: 6.597A  pdb=" N   ASN C 352 " --> pdb=" O   TYR B 353 " (cutoff:3.500A)
      removed outlier: 6.735A  pdb=" N   ASN E 352 " --> pdb=" O   TYR D 353 " (cutoff:3.500A)
    Processing sheet with id=AA3, first strand: chain 'A' and resid 361 through 362
      removed outlier: 6.459A  pdb=" N   TYR A 361 " --> pdb=" O   ASN B 362 " (cutoff:3.500A)
      removed outlier: 8.444A  pdb=" N   ASN D 362 " --> pdb=" O   GLY C 359 " (cutoff:3.500A)
      removed outlier: 6.440A  pdb=" N   TYR C 361 " --> pdb=" O   ASN D 362 " (cutoff:3.500A)
    Processing sheet with id=AA4, first strand: chain 'A' and resid 369 through 371
      removed outlier: 6.630A  pdb=" N   ASN A 370 " --> pdb=" O   TYR B 371 " (cutoff:3.500A)
      removed outlier: 6.645A  pdb=" N   ASN C 370 " --> pdb=" O   TYR D 371 " (cutoff:3.500A)
    Processing sheet with id=AA5, first strand: chain 'A' and resid 380 through 383
      removed outlier: 6.615A  pdb=" N   THR C 380 " --> pdb=" O   GLY B 381 " (cutoff:3.500A)
      removed outlier: 8.052A  pdb=" N   ASN B 383 " --> pdb=" O   THR C 380 " (cutoff:3.500A)
      removed outlier: 6.793A  pdb=" N   TYR C 382 " --> pdb=" O   ASN B 383 " (cutoff:3.500A)
      removed outlier: 6.677A  pdb=" N   THR E 380 " --> pdb=" O   GLY D 381 " (cutoff:3.500A)
      removed outlier: 8.118A  pdb=" N   ASN D 383 " --> pdb=" O   THR E 380 " (cutoff:3.500A)
      removed outlier: 6.841A  pdb=" N   TYR E 382 " --> pdb=" O   ASN D 383 " (cutoff:3.500A)
    Processing sheet with id=AA6, first strand: chain 'A' and resid 389 through 394
      removed outlier: 5.912A  pdb=" N   TYR A 389 " --> pdb=" O   GLY B 390 " (cutoff:3.500A)
      removed outlier: 7.544A  pdb=" N   GLY B 392 " --> pdb=" O   TYR A 389 " (cutoff:3.500A)
      removed outlier: 9.391A  pdb=" N   GLN A 391 " --> pdb=" O   GLY B 392 " (cutoff:3.500A)
      removed outlier: 7.743A  pdb=" N   ALA B 394 " --> pdb=" O   GLN A 391 " (cutoff:3.500A)
      removed outlier: 9.406A  pdb=" N   TYR A 393 " --> pdb=" O   ALA B 394 " (cutoff:3.500A)
      removed outlier: 3.565A  pdb=" N   GLN B 391 " --> pdb=" O   GLY C 390 " (cutoff:3.500A)
      removed outlier: 3.532A  pdb=" N   GLY C 392 " --> pdb=" O   GLN B 391 " (cutoff:3.500A)
      removed outlier: 7.340A  pdb=" N   TYR B 393 " --> pdb=" O   GLY C 392 " (cutoff:3.500A)
      removed outlier: 7.438A  pdb=" N   ALA C 394 " --> pdb=" O   TYR B 393 " (cutoff:3.500A)
      removed outlier: 5.842A  pdb=" N   TYR C 389 " --> pdb=" O   GLY D 390 " (cutoff:3.500A)
      removed outlier: 7.455A  pdb=" N   GLY D 392 " --> pdb=" O   TYR C 389 " (cutoff:3.500A)
      removed outlier: 9.414A  pdb=" N   GLN C 391 " --> pdb=" O   GLY D 392 " (cutoff:3.500A)
      removed outlier: 7.720A  pdb=" N   ALA D 394 " --> pdb=" O   GLN C 391 " (cutoff:3.500A)
      removed outlier: 9.469A  pdb=" N   TYR C 393 " --> pdb=" O   ALA D 394 " (cutoff:3.500A)
      removed outlier: 3.507A  pdb=" N   GLY E 392 " --> pdb=" O   GLN D 391 " (cutoff:3.500A)
      removed outlier: 7.271A  pdb=" N   TYR D 393 " --> pdb=" O   GLY E 392 " (cutoff:3.500A)
      removed outlier: 7.408A  pdb=" N   ALA E 394 " --> pdb=" O   TYR D 393 " (cutoff:3.500A)

    22 hydrogen bonds defined for protein.
    66 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: 0.25

  Time building geometry restraints manager: 0.17 seconds

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

  Histogram of bond lengths:
        1.23 -     1.29: 360
        1.29 -     1.35: 315
        1.35 -     1.41: 565
        1.41 -     1.47: 275
        1.47 -     1.54: 635
  Bond restraints: 2150
  Sorted by residual:
  bond pdb=" CA  GLY E 357 "
       pdb=" C   GLY E 357 "
    ideal  model  delta    sigma   weight residual
    1.521  1.516  0.005 1.28e-02 6.10e+03 1.56e-01
  bond pdb=" CA  GLY C 357 "
       pdb=" C   GLY C 357 "
    ideal  model  delta    sigma   weight residual
    1.521  1.516  0.005 1.28e-02 6.10e+03 1.44e-01
  bond pdb=" CA  GLY B 357 "
       pdb=" C   GLY B 357 "
    ideal  model  delta    sigma   weight residual
    1.521  1.516  0.005 1.28e-02 6.10e+03 1.37e-01
  bond pdb=" C   GLY E 357 "
       pdb=" O   GLY E 357 "
    ideal  model  delta    sigma   weight residual
    1.231  1.235 -0.004 1.11e-02 8.12e+03 1.30e-01
  bond pdb=" C   GLY D 357 "
       pdb=" O   GLY D 357 "
    ideal  model  delta    sigma   weight residual
    1.231  1.235 -0.004 1.11e-02 8.12e+03 1.30e-01
  ... (remaining 2145 not shown)

  Histogram of bond angle deviations from ideal:
        0.00 -     0.34: 2351
        0.34 -     0.67: 356
        0.67 -     1.01: 160
        1.01 -     1.34: 28
        1.34 -     1.68: 25
  Bond angle restraints: 2920
  Sorted by residual:
  angle pdb=" N   TYR E 384 "
        pdb=" CA  TYR E 384 "
        pdb=" C   TYR E 384 "
      ideal   model   delta    sigma   weight residual
     113.02  111.34    1.68 1.49e+00 4.50e-01 1.27e+00
  angle pdb=" N   TYR D 384 "
        pdb=" CA  TYR D 384 "
        pdb=" C   TYR D 384 "
      ideal   model   delta    sigma   weight residual
     113.02  111.34    1.68 1.49e+00 4.50e-01 1.27e+00
  angle pdb=" N   TYR B 384 "
        pdb=" CA  TYR B 384 "
        pdb=" C   TYR B 384 "
      ideal   model   delta    sigma   weight residual
     113.02  111.39    1.63 1.49e+00 4.50e-01 1.19e+00
  angle pdb=" N   TYR C 384 "
        pdb=" CA  TYR C 384 "
        pdb=" C   TYR C 384 "
      ideal   model   delta    sigma   weight residual
     113.02  111.40    1.62 1.49e+00 4.50e-01 1.19e+00
  angle pdb=" N   TYR A 384 "
        pdb=" CA  TYR A 384 "
        pdb=" C   TYR A 384 "
      ideal   model   delta    sigma   weight residual
     113.02  111.40    1.62 1.49e+00 4.50e-01 1.18e+00
  ... (remaining 2915 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    15.77: 1045
       15.77 -    31.53: 15
       31.53 -    47.30: 0
       47.30 -    63.06: 0
       63.06 -    78.83: 5
  Dihedral angle restraints: 1065
    sinusoidal: 365
      harmonic: 700
  Sorted by residual:
  dihedral pdb=" CB  GLN C 356 "
           pdb=" CG  GLN C 356 "
           pdb=" CD  GLN C 356 "
           pdb=" OE1 GLN C 356 "
      ideal   model   delta sinusoidal    sigma   weight residual
       0.00  -78.83   78.83     2      3.00e+01 1.11e-03 5.13e+00
  dihedral pdb=" CB  GLN E 356 "
           pdb=" CG  GLN E 356 "
           pdb=" CD  GLN E 356 "
           pdb=" OE1 GLN E 356 "
      ideal   model   delta sinusoidal    sigma   weight residual
       0.00  -78.82   78.82     2      3.00e+01 1.11e-03 5.13e+00
  dihedral pdb=" CB  GLN A 356 "
           pdb=" CG  GLN A 356 "
           pdb=" CD  GLN A 356 "
           pdb=" OE1 GLN A 356 "
      ideal   model   delta sinusoidal    sigma   weight residual
       0.00  -78.78   78.78     2      3.00e+01 1.11e-03 5.13e+00
  ... (remaining 1062 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.013: 59
       0.013 -    0.025: 43
       0.025 -    0.038: 43
       0.038 -    0.050: 20
       0.050 -    0.063: 30
  Chirality restraints: 195
  Sorted by residual:
  chirality pdb=" CA  ALA B 364 "
            pdb=" N   ALA B 364 "
            pdb=" C   ALA B 364 "
            pdb=" CB  ALA B 364 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.48    2.55   -0.06 2.00e-01 2.50e+01 9.90e-02
  chirality pdb=" CA  GLN D 356 "
            pdb=" N   GLN D 356 "
            pdb=" C   GLN D 356 "
            pdb=" CB  GLN D 356 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    2.45    0.06 2.00e-01 2.50e+01 9.66e-02
  chirality pdb=" CA  ALA A 364 "
            pdb=" N   ALA A 364 "
            pdb=" C   ALA A 364 "
            pdb=" CB  ALA A 364 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.48    2.55   -0.06 2.00e-01 2.50e+01 9.61e-02
  ... (remaining 192 not shown)

  Planarity restraints: 415
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CB  TYR D 384 "    0.006 2.00e-02 2.50e+03   3.76e-03 2.82e-01
        pdb=" CG  TYR D 384 "   -0.009 2.00e-02 2.50e+03
        pdb=" CD1 TYR D 384 "    0.000 2.00e-02 2.50e+03
        pdb=" CD2 TYR D 384 "    0.000 2.00e-02 2.50e+03
        pdb=" CE1 TYR D 384 "    0.001 2.00e-02 2.50e+03
        pdb=" CE2 TYR D 384 "    0.001 2.00e-02 2.50e+03
        pdb=" CZ  TYR D 384 "    0.001 2.00e-02 2.50e+03
        pdb=" OH  TYR D 384 "    0.001 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CB  TYR C 384 "    0.005 2.00e-02 2.50e+03   3.61e-03 2.60e-01
        pdb=" CG  TYR C 384 "   -0.009 2.00e-02 2.50e+03
        pdb=" CD1 TYR C 384 "    0.000 2.00e-02 2.50e+03
        pdb=" CD2 TYR C 384 "    0.000 2.00e-02 2.50e+03
        pdb=" CE1 TYR C 384 "    0.001 2.00e-02 2.50e+03
        pdb=" CE2 TYR C 384 "    0.001 2.00e-02 2.50e+03
        pdb=" CZ  TYR C 384 "    0.000 2.00e-02 2.50e+03
        pdb=" OH  TYR C 384 "    0.001 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CB  TYR E 384 "    0.005 2.00e-02 2.50e+03   3.57e-03 2.54e-01
        pdb=" CG  TYR E 384 "   -0.009 2.00e-02 2.50e+03
        pdb=" CD1 TYR E 384 "    0.000 2.00e-02 2.50e+03
        pdb=" CD2 TYR E 384 "    0.000 2.00e-02 2.50e+03
        pdb=" CE1 TYR E 384 "    0.001 2.00e-02 2.50e+03
        pdb=" CE2 TYR E 384 "    0.001 2.00e-02 2.50e+03
        pdb=" CZ  TYR E 384 "    0.000 2.00e-02 2.50e+03
        pdb=" OH  TYR E 384 "    0.001 2.00e-02 2.50e+03
  ... (remaining 412 not shown)

  Histogram of nonbonded interaction distances:
        2.32 -     2.83: 759
        2.83 -     3.35: 1424
        3.35 -     3.87: 3846
        3.87 -     4.38: 4784
        4.38 -     4.90: 7612
  Nonbonded interactions: 18425
  Sorted by model distance:
  nonbonded pdb=" OE1 GLN C 356 "
            pdb=" O   HOH C 501 "
     model   vdw
     2.317 3.040
  nonbonded pdb=" OE1 GLN D 356 "
            pdb=" O   HOH D 501 "
     model   vdw
     2.329 3.040
  nonbonded pdb=" OE1 GLN A 356 "
            pdb=" O   HOH A 501 "
     model   vdw
     2.396 3.040
  nonbonded pdb=" OE1 GLN E 356 "
            pdb=" O   HOH E 501 "
     model   vdw
     2.467 3.040
  nonbonded pdb=" OE1 GLN B 356 "
            pdb=" O   HOH B 501 "
     model   vdw
     2.508 3.040
  ... (remaining 18420 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 'C'
  selection = chain 'A'
  selection = chain 'E'
  selection = chain 'D'
  selection = chain 'B'
}

Set up NCS constraints
  No NCS constraints will be used in refinement.
Set refine NCS operators
Adjust number of macro_cycles
  Number of macro_cycles: 10
Reset NCS operators
Extract rigid body selections
Check and reset occupancies
  Occupancies: min=1.00 max=1.00 mean=1.00
Load rotamer database and sin/cos tables
Set ADP refinement strategy
  ADPs will be refined as 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:             2.780
  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:          0.030
  Check model and map are aligned:         0.010
  Set scattering table:                    0.000
  Process input model:                     2.620
  Find NCS groups from input model:        0.010
  Set up NCS constraints:                  0.000
  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:             0.010
  Load rotamer database and sin/cos tables:4.910
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:   10.370
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8781
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      :  0.002   0.007   2150  Z= 0.086
  Angle     :  0.336   1.678   2920  Z= 0.210
  Chirality :  0.032   0.063    195
  Planarity :  0.001   0.004    415
  Dihedral  :  9.018  78.827    685
  Min Nonbonded Distance : 2.317

Molprobity Statistics.
  All-atom Clashscore : 1.65
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.04 %
    Favored  : 97.96 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.00 %
    Favored  : 100.00 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole: -3.82 (0.28), residues: 245
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.90 (0.22), residues: 245

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TYR   0.009   0.001   TYR D 384 
 PHE   0.001   0.000   PHE A 350 
 TRP   0.001   0.000   TRP E 346 

Details of bonding type rmsd
  covalent geometry    : bond        0.00158 ( 2150)
  covalent geometry    : angle       0.33609 ( 2920)
  hydrogen bonds       : bond        0.23905 (   22)
  hydrogen bonds       : angle       9.20614 (   66)

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

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

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  28 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 28
  time to evaluate  : 0.086 
Fit side-chains
REVERT: C  368 ASP cc_start: 0.7486 (p0) cc_final: 0.7214 (m-30)
REVERT: D  368 ASP cc_start: 0.7443 (p0) cc_final: 0.7158 (m-30)
  outliers start: 0
  outliers final: 0
  residues processed: 28
  average time/residue: 0.1383
  time to fit residues: 4.3229
Evaluate side-chains
  24 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 24
  time to evaluate  : 0.086 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 25
   random chunks:
   chunk 12 optimal weight:    2.9990
   chunk 24 optimal weight:    4.9990
   chunk 13 optimal weight:    0.6980
   chunk 1 optimal weight:    2.9990
   chunk 8 optimal weight:    1.9990
   chunk 16 optimal weight:    0.8980
   chunk 15 optimal weight:    3.9990
   chunk 9 optimal weight:    0.9990
   chunk 11 optimal weight:    0.7980
   chunk 18 optimal weight:    0.5980
   chunk 6 optimal weight:    3.9990
   overall best weight:    0.7982

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

Flipped N/Q/H residues before XYZ refinement:
C 352 ASN
C 386 ASN
D 386 ASN
B 386 ASN

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3552 r_free = 0.3552 target = 0.110398 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 37)----------------|
| r_work = 0.2950 r_free = 0.2950 target = 0.071712 restraints weight = 2208.518|
|-----------------------------------------------------------------------------|
r_work (start): 0.2934 rms_B_bonded: 1.91
r_work: 0.2811 rms_B_bonded: 2.21 restraints_weight: 0.5000
r_work: 0.2694 rms_B_bonded: 3.40 restraints_weight: 0.2500
r_work (final): 0.2694
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.9055
moved from start:          0.1410

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.010   2150  Z= 0.123
  Angle     :  0.402   2.133   2920  Z= 0.244
  Chirality :  0.036   0.075    195
  Planarity :  0.002   0.005    415
  Dihedral  :  3.194  11.546    320
  Min Nonbonded Distance : 2.665

Molprobity Statistics.
  All-atom Clashscore : 0.28
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.04 %
    Favored  : 97.96 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  3.89 %
    Favored  : 96.11 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole: -3.92 (0.26), residues: 245
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.98 (0.20), residues: 245

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TYR   0.012   0.001   TYR A 377 
 PHE   0.003   0.001   PHE B 350 
 TRP   0.003   0.001   TRP E 346 

Details of bonding type rmsd
  covalent geometry    : bond        0.00254 ( 2150)
  covalent geometry    : angle       0.40163 ( 2920)
  hydrogen bonds       : bond        0.02848 (   22)
  hydrogen bonds       : angle       6.70427 (   66)

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

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

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  24 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 24
  time to evaluate  : 0.073 
Fit side-chains
REVERT: C  368 ASP cc_start: 0.8061 (p0) cc_final: 0.7410 (m-30)
REVERT: D  368 ASP cc_start: 0.8331 (p0) cc_final: 0.7812 (m-30)
  outliers start: 0
  outliers final: 0
  residues processed: 24
  average time/residue: 0.1325
  time to fit residues: 3.5063
Evaluate side-chains
  24 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 24
  time to evaluate  : 0.084 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 25
   random chunks:
   chunk 12 optimal weight:    1.9990
   chunk 5 optimal weight:    3.9990
   chunk 14 optimal weight:    4.9990
   chunk 18 optimal weight:    1.9990
   chunk 1 optimal weight:    3.9990
   chunk 2 optimal weight:    4.9990
   chunk 20 optimal weight:    0.9980
   chunk 10 optimal weight:    3.9990
   chunk 7 optimal weight:    3.9990
   chunk 16 optimal weight:    0.7980
   chunk 15 optimal weight:    0.9990
   overall best weight:    1.3586

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

Flipped N/Q/H residues before XYZ refinement:
B 386 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3531 r_free = 0.3531 target = 0.108978 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 40)----------------|
| r_work = 0.2914 r_free = 0.2914 target = 0.069874 restraints weight = 2222.731|
|-----------------------------------------------------------------------------|
r_work (start): 0.2902 rms_B_bonded: 1.94
r_work: 0.2776 rms_B_bonded: 2.26 restraints_weight: 0.5000
r_work: 0.2660 rms_B_bonded: 3.44 restraints_weight: 0.2500
r_work (final): 0.2660
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.9085
moved from start:          0.1787

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.015   2150  Z= 0.200
  Angle     :  0.454   2.541   2920  Z= 0.276
  Chirality :  0.038   0.078    195
  Planarity :  0.002   0.006    415
  Dihedral  :  3.531  12.558    320
  Min Nonbonded Distance : 2.650

Molprobity Statistics.
  All-atom Clashscore : 0.28
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.45 %
    Favored  : 97.55 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  3.89 %
    Favored  : 96.11 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole: -3.92 (0.25), residues: 245
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.98 (0.19), residues: 245

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TYR   0.014   0.002   TYR A 377 
 PHE   0.003   0.001   PHE B 350 
 TRP   0.004   0.001   TRP E 346 

Details of bonding type rmsd
  covalent geometry    : bond        0.00422 ( 2150)
  covalent geometry    : angle       0.45440 ( 2920)
  hydrogen bonds       : bond        0.03328 (   22)
  hydrogen bonds       : angle       6.78756 (   66)

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

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

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  23 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 23
  time to evaluate  : 0.065 
Fit side-chains
REVERT: C  368 ASP cc_start: 0.8085 (p0) cc_final: 0.7447 (m-30)
REVERT: D  355 ASP cc_start: 0.8359 (m-30) cc_final: 0.8102 (m-30)
REVERT: D  368 ASP cc_start: 0.8290 (p0) cc_final: 0.7794 (m-30)
  outliers start: 0
  outliers final: 0
  residues processed: 23
  average time/residue: 0.1423
  time to fit residues: 3.5888
Evaluate side-chains
  23 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 23
  time to evaluate  : 0.076 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 25
   random chunks:
   chunk 0 optimal weight:    4.9990
   chunk 4 optimal weight:    4.9990
   chunk 8 optimal weight:    0.2980
   chunk 23 optimal weight:    0.2980
   chunk 21 optimal weight:    2.9990
   chunk 22 optimal weight:    3.9990
   chunk 6 optimal weight:    0.5980
   chunk 20 optimal weight:    0.1980
   chunk 5 optimal weight:    1.9990
   chunk 3 optimal weight:    1.9990
   chunk 15 optimal weight:    0.5980
   overall best weight:    0.3980

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

Flipped N/Q/H residues before XYZ refinement:
A 352 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3563 r_free = 0.3563 target = 0.111037 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 40)----------------|
| r_work = 0.2961 r_free = 0.2961 target = 0.072217 restraints weight = 2175.263|
|-----------------------------------------------------------------------------|
r_work (start): 0.2947 rms_B_bonded: 1.92
r_work: 0.2821 rms_B_bonded: 2.22 restraints_weight: 0.5000
r_work: 0.2704 rms_B_bonded: 3.41 restraints_weight: 0.2500
r_work (final): 0.2704
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.9055
moved from start:          0.1781

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.001   0.006   2150  Z= 0.069
  Angle     :  0.342   1.567   2920  Z= 0.209
  Chirality :  0.034   0.065    195
  Planarity :  0.001   0.004    415
  Dihedral  :  3.116  10.798    320
  Min Nonbonded Distance : 2.673

Molprobity Statistics.
  All-atom Clashscore : 0.28
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.04 %
    Favored  : 97.96 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  3.89 %
    Favored  : 96.11 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole: -3.70 (0.27), residues: 245
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.82 (0.20), residues: 245

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TYR   0.008   0.001   TYR C 377 
 PHE   0.002   0.000   PHE E 350 
 TRP   0.002   0.000   TRP D 346 

Details of bonding type rmsd
  covalent geometry    : bond        0.00133 ( 2150)
  covalent geometry    : angle       0.34212 ( 2920)
  hydrogen bonds       : bond        0.01718 (   22)
  hydrogen bonds       : angle       5.83917 (   66)

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

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

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  24 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 24
  time to evaluate  : 0.073 
Fit side-chains
REVERT: C  368 ASP cc_start: 0.8032 (p0) cc_final: 0.7414 (m-30)
REVERT: D  355 ASP cc_start: 0.8295 (m-30) cc_final: 0.8013 (m-30)
REVERT: D  368 ASP cc_start: 0.8259 (p0) cc_final: 0.7845 (m-30)
  outliers start: 0
  outliers final: 0
  residues processed: 24
  average time/residue: 0.1296
  time to fit residues: 3.4311
Evaluate side-chains
  24 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 24
  time to evaluate  : 0.072 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 25
   random chunks:
   chunk 10 optimal weight:    3.9990
   chunk 6 optimal weight:    2.9990
   chunk 3 optimal weight:    3.9990
   chunk 9 optimal weight:    3.9990
   chunk 7 optimal weight:    3.9990
   chunk 13 optimal weight:    2.9990
   chunk 17 optimal weight:    4.9990
   chunk 5 optimal weight:    2.9990
   chunk 14 optimal weight:    3.9990
   chunk 8 optimal weight:    0.9990
   chunk 16 optimal weight:    3.9990
   overall best weight:    2.7990

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

Flipped N/Q/H residues before XYZ refinement:
B 386 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3505 r_free = 0.3505 target = 0.107350 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 41)----------------|
| r_work = 0.2884 r_free = 0.2884 target = 0.068459 restraints weight = 2221.592|
|-----------------------------------------------------------------------------|
r_work (start): 0.2874 rms_B_bonded: 1.93
r_work: 0.2748 rms_B_bonded: 2.23 restraints_weight: 0.5000
r_work: 0.2631 rms_B_bonded: 3.41 restraints_weight: 0.2500
r_work (final): 0.2631
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.9113
moved from start:          0.2126

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.009   0.031   2150  Z= 0.399
  Angle     :  0.583   3.580   2920  Z= 0.352
  Chirality :  0.044   0.093    195
  Planarity :  0.003   0.009    415
  Dihedral  :  3.934  13.794    320
  Min Nonbonded Distance : 2.627

Molprobity Statistics.
  All-atom Clashscore : 0.28
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.08 %
    Favored  : 95.92 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  6.11 %
    Favored  : 93.89 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole: -4.00 (0.25), residues: 245
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -3.04 (0.19), residues: 245

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TYR   0.021   0.002   TYR E 365 
 PHE   0.004   0.001   PHE B 350 
 TRP   0.009   0.002   TRP B 346 

Details of bonding type rmsd
  covalent geometry    : bond        0.00851 ( 2150)
  covalent geometry    : angle       0.58347 ( 2920)
  hydrogen bonds       : bond        0.04834 (   22)
  hydrogen bonds       : angle       7.08973 (   66)

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

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

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  23 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 23
  time to evaluate  : 0.050 
Fit side-chains
REVERT: C  368 ASP cc_start: 0.8075 (p0) cc_final: 0.7510 (m-30)
REVERT: D  368 ASP cc_start: 0.8346 (p0) cc_final: 0.7795 (m-30)
  outliers start: 0
  outliers final: 0
  residues processed: 23
  average time/residue: 0.1240
  time to fit residues: 3.1514
Evaluate side-chains
  24 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 24
  time to evaluate  : 0.072 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 25
   random chunks:
   chunk 7 optimal weight:    2.9990
   chunk 18 optimal weight:    0.8980
   chunk 3 optimal weight:    0.9990
   chunk 2 optimal weight:    3.9990
   chunk 20 optimal weight:    0.8980
   chunk 1 optimal weight:    0.7980
   chunk 6 optimal weight:    0.6980
   chunk 4 optimal weight:    1.9990
   chunk 10 optimal weight:    1.9990
   chunk 13 optimal weight:    0.2980
   chunk 16 optimal weight:    0.6980
   overall best weight:    0.6780

-------------------------------------------------------------------------------
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 = 0.3537 r_free = 0.3537 target = 0.109220 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 43)----------------|
| r_work = 0.2929 r_free = 0.2929 target = 0.070644 restraints weight = 2200.350|
|-----------------------------------------------------------------------------|
r_work (start): 0.2918 rms_B_bonded: 1.92
r_work: 0.2794 rms_B_bonded: 2.24 restraints_weight: 0.5000
r_work: 0.2679 rms_B_bonded: 3.42 restraints_weight: 0.2500
r_work (final): 0.2679
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.9077
moved from start:          0.1989

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.008   2150  Z= 0.104
  Angle     :  0.381   1.962   2920  Z= 0.232
  Chirality :  0.036   0.070    195
  Planarity :  0.001   0.004    415
  Dihedral  :  3.407  11.947    320
  Min Nonbonded Distance : 2.664

Molprobity Statistics.
  All-atom Clashscore : 0.28
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.45 %
    Favored  : 97.55 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  5.56 %
    Favored  : 94.44 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole: -3.80 (0.26), residues: 245
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.89 (0.20), residues: 245

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TYR   0.009   0.001   TYR A 377 
 PHE   0.003   0.001   PHE B 350 
 TRP   0.002   0.001   TRP B 346 

Details of bonding type rmsd
  covalent geometry    : bond        0.00210 ( 2150)
  covalent geometry    : angle       0.38112 ( 2920)
  hydrogen bonds       : bond        0.02192 (   22)
  hydrogen bonds       : angle       6.31441 (   66)

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

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

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  23 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 23
  time to evaluate  : 0.076 
Fit side-chains
REVERT: C  368 ASP cc_start: 0.8005 (p0) cc_final: 0.7447 (m-30)
REVERT: D  368 ASP cc_start: 0.8292 (p0) cc_final: 0.7779 (m-30)
  outliers start: 0
  outliers final: 0
  residues processed: 23
  average time/residue: 0.1180
  time to fit residues: 3.0255
Evaluate side-chains
  23 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 23
  time to evaluate  : 0.084 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 25
   random chunks:
   chunk 12 optimal weight:    2.9990
   chunk 18 optimal weight:    3.9990
   chunk 7 optimal weight:    4.9990
   chunk 3 optimal weight:    0.6980
   chunk 24 optimal weight:    5.9990
   chunk 4 optimal weight:    0.6980
   chunk 6 optimal weight:    1.9990
   chunk 9 optimal weight:    0.6980
   chunk 8 optimal weight:    1.9990
   chunk 14 optimal weight:    2.9990
   chunk 19 optimal weight:    0.6980
   overall best weight:    0.9582

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

Flipped N/Q/H residues before XYZ refinement:
B 386 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3530 r_free = 0.3530 target = 0.108826 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 43)----------------|
| r_work = 0.2921 r_free = 0.2921 target = 0.070385 restraints weight = 2194.485|
|-----------------------------------------------------------------------------|
r_work (start): 0.2907 rms_B_bonded: 1.91
r_work: 0.2782 rms_B_bonded: 2.24 restraints_weight: 0.5000
r_work: 0.2668 rms_B_bonded: 3.41 restraints_weight: 0.2500
r_work (final): 0.2668
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.9085
moved from start:          0.2063

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.011   2150  Z= 0.142
  Angle     :  0.409   2.288   2920  Z= 0.249
  Chirality :  0.037   0.072    195
  Planarity :  0.001   0.005    415
  Dihedral  :  3.485  12.193    320
  Min Nonbonded Distance : 2.659

Molprobity Statistics.
  All-atom Clashscore : 0.28
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.45 %
    Favored  : 97.55 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  5.00 %
    Favored  : 95.00 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole: -3.76 (0.26), residues: 245
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.86 (0.20), residues: 245

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TYR   0.011   0.001   TYR A 377 
 PHE   0.003   0.001   PHE B 350 
 TRP   0.003   0.001   TRP B 346 

Details of bonding type rmsd
  covalent geometry    : bond        0.00295 ( 2150)
  covalent geometry    : angle       0.40925 ( 2920)
  hydrogen bonds       : bond        0.02620 (   22)
  hydrogen bonds       : angle       6.32539 (   66)

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

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

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  23 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 23
  time to evaluate  : 0.073 
Fit side-chains
REVERT: C  368 ASP cc_start: 0.8018 (p0) cc_final: 0.7494 (m-30)
REVERT: A  345 ASN cc_start: 0.7764 (t0) cc_final: 0.7524 (t0)
REVERT: D  368 ASP cc_start: 0.8283 (p0) cc_final: 0.7810 (m-30)
  outliers start: 0
  outliers final: 0
  residues processed: 23
  average time/residue: 0.1281
  time to fit residues: 3.2531
Evaluate side-chains
  23 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 23
  time to evaluate  : 0.083 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 25
   random chunks:
   chunk 9 optimal weight:    3.9990
   chunk 24 optimal weight:    3.9990
   chunk 21 optimal weight:    3.9990
   chunk 4 optimal weight:    1.9990
   chunk 0 optimal weight:    3.9990
   chunk 6 optimal weight:    0.6980
   chunk 10 optimal weight:    3.9990
   chunk 14 optimal weight:    3.9990
   chunk 5 optimal weight:    2.9990
   chunk 3 optimal weight:    2.9990
   chunk 23 optimal weight:    0.6980
   overall best weight:    1.8786

-------------------------------------------------------------------------------
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 = 0.3513 r_free = 0.3513 target = 0.107568 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 40)----------------|
| r_work = 0.2899 r_free = 0.2899 target = 0.069166 restraints weight = 2202.557|
|-----------------------------------------------------------------------------|
r_work (start): 0.2885 rms_B_bonded: 1.92
r_work: 0.2760 rms_B_bonded: 2.22 restraints_weight: 0.5000
r_work: 0.2643 rms_B_bonded: 3.39 restraints_weight: 0.2500
r_work (final): 0.2643
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.9100
moved from start:          0.2201

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.006   0.022   2150  Z= 0.269
  Angle     :  0.496   3.034   2920  Z= 0.301
  Chirality :  0.041   0.084    195
  Planarity :  0.002   0.007    415
  Dihedral  :  3.847  13.297    320
  Min Nonbonded Distance : 2.641

Molprobity Statistics.
  All-atom Clashscore : 0.28
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.27 %
    Favored  : 96.73 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  5.56 %
    Favored  : 94.44 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole: -3.89 (0.26), residues: 245
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.96 (0.20), residues: 245

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TYR   0.015   0.002   TYR E 365 
 PHE   0.004   0.001   PHE B 350 
 TRP   0.005   0.001   TRP B 346 

Details of bonding type rmsd
  covalent geometry    : bond        0.00573 ( 2150)
  covalent geometry    : angle       0.49645 ( 2920)
  hydrogen bonds       : bond        0.03861 (   22)
  hydrogen bonds       : angle       6.71613 (   66)

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

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

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  22 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 22
  time to evaluate  : 0.078 
Fit side-chains
REVERT: C  368 ASP cc_start: 0.8033 (p0) cc_final: 0.7426 (m-30)
REVERT: A  345 ASN cc_start: 0.7806 (t0) cc_final: 0.7542 (t0)
REVERT: D  368 ASP cc_start: 0.8305 (p0) cc_final: 0.7731 (m-30)
  outliers start: 0
  outliers final: 0
  residues processed: 22
  average time/residue: 0.1333
  time to fit residues: 3.2376
Evaluate side-chains
  22 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 22
  time to evaluate  : 0.090 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 25
   random chunks:
   chunk 22 optimal weight:    2.9990
   chunk 3 optimal weight:    2.9990
   chunk 19 optimal weight:    3.9990
   chunk 0 optimal weight:    3.9990
   chunk 15 optimal weight:    0.9990
   chunk 14 optimal weight:    0.9980
   chunk 8 optimal weight:    0.8980
   chunk 12 optimal weight:    0.8980
   chunk 13 optimal weight:    0.9990
   chunk 11 optimal weight:    0.0980
   chunk 2 optimal weight:    0.9980
   overall best weight:    0.7780

-------------------------------------------------------------------------------
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 = 0.3535 r_free = 0.3535 target = 0.108951 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 47)----------------|
| r_work = 0.2923 r_free = 0.2923 target = 0.070297 restraints weight = 2235.171|
|-----------------------------------------------------------------------------|
r_work (start): 0.2913 rms_B_bonded: 1.93
r_work: 0.2788 rms_B_bonded: 2.25 restraints_weight: 0.5000
r_work: 0.2672 rms_B_bonded: 3.43 restraints_weight: 0.2500
r_work (final): 0.2672
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.9083
moved from start:          0.2111

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.009   2150  Z= 0.117
  Angle     :  0.394   2.094   2920  Z= 0.239
  Chirality :  0.036   0.071    195
  Planarity :  0.001   0.004    415
  Dihedral  :  3.491  12.086    320
  Min Nonbonded Distance : 2.662

Molprobity Statistics.
  All-atom Clashscore : 0.28
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.86 %
    Favored  : 97.14 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  5.56 %
    Favored  : 94.44 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole: -3.77 (0.27), residues: 245
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.87 (0.20), residues: 245

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TYR   0.010   0.001   TYR A 377 
 PHE   0.003   0.001   PHE B 350 
 TRP   0.002   0.001   TRP A 346 

Details of bonding type rmsd
  covalent geometry    : bond        0.00241 ( 2150)
  covalent geometry    : angle       0.39371 ( 2920)
  hydrogen bonds       : bond        0.02385 (   22)
  hydrogen bonds       : angle       6.21507 (   66)

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

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

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  22 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 22
  time to evaluate  : 0.072 
Fit side-chains
REVERT: C  368 ASP cc_start: 0.8035 (p0) cc_final: 0.7507 (m-30)
REVERT: A  345 ASN cc_start: 0.7766 (t0) cc_final: 0.7487 (t0)
REVERT: D  368 ASP cc_start: 0.8289 (p0) cc_final: 0.7801 (m-30)
  outliers start: 0
  outliers final: 0
  residues processed: 22
  average time/residue: 0.1215
  time to fit residues: 2.9438
Evaluate side-chains
  22 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 22
  time to evaluate  : 0.078 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 25
   random chunks:
   chunk 7 optimal weight:    4.9990
   chunk 11 optimal weight:    1.9990
   chunk 15 optimal weight:    1.9990
   chunk 19 optimal weight:    4.9990
   chunk 17 optimal weight:    3.9990
   chunk 14 optimal weight:    0.9990
   chunk 4 optimal weight:    0.5980
   chunk 21 optimal weight:    3.9990
   chunk 9 optimal weight:    3.9990
   chunk 16 optimal weight:    0.8980
   chunk 24 optimal weight:    0.9980
   overall best weight:    1.0984

-------------------------------------------------------------------------------
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 = 0.3528 r_free = 0.3528 target = 0.108315 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 42)----------------|
| r_work = 0.2912 r_free = 0.2912 target = 0.069831 restraints weight = 2263.242|
|-----------------------------------------------------------------------------|
r_work (start): 0.2901 rms_B_bonded: 1.93
r_work: 0.2773 rms_B_bonded: 2.25 restraints_weight: 0.5000
r_work: 0.2655 rms_B_bonded: 3.43 restraints_weight: 0.2500
r_work (final): 0.2655
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.9087
moved from start:          0.2158

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.012   2150  Z= 0.160
  Angle     :  0.425   2.458   2920  Z= 0.258
  Chirality :  0.038   0.078    195
  Planarity :  0.001   0.005    415
  Dihedral  :  3.592  12.347    320
  Min Nonbonded Distance : 2.656

Molprobity Statistics.
  All-atom Clashscore : 0.28
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.45 %
    Favored  : 97.55 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  6.11 %
    Favored  : 93.89 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole: -3.78 (0.27), residues: 245
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.88 (0.20), residues: 245

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TYR   0.012   0.001   TYR A 377 
 PHE   0.004   0.001   PHE B 350 
 TRP   0.003   0.001   TRP B 346 

Details of bonding type rmsd
  covalent geometry    : bond        0.00336 ( 2150)
  covalent geometry    : angle       0.42502 ( 2920)
  hydrogen bonds       : bond        0.02848 (   22)
  hydrogen bonds       : angle       6.34741 (   66)

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

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

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  490 Ramachandran restraints generated.
    245 Oldfield, 0 Emsley, 245 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  22 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 22
  time to evaluate  : 0.045 
Fit side-chains
REVERT: C  368 ASP cc_start: 0.8020 (p0) cc_final: 0.7465 (m-30)
REVERT: A  345 ASN cc_start: 0.7790 (t0) cc_final: 0.7471 (t0)
REVERT: D  368 ASP cc_start: 0.8287 (p0) cc_final: 0.7765 (m-30)
  outliers start: 0
  outliers final: 0
  residues processed: 22
  average time/residue: 0.1098
  time to fit residues: 2.6678
Evaluate side-chains
  22 residues out of total 180 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 22
  time to evaluate  : 0.074 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 25
   random chunks:
   chunk 19 optimal weight:    4.9990
   chunk 6 optimal weight:    2.9990
   chunk 24 optimal weight:    3.9990
   chunk 1 optimal weight:    3.9990
   chunk 2 optimal weight:    3.9990
   chunk 22 optimal weight:    0.9990
   chunk 15 optimal weight:    2.9990
   chunk 7 optimal weight:    2.9990
   chunk 12 optimal weight:    1.9990
   chunk 11 optimal weight:    0.9990
   chunk 8 optimal weight:    0.9990
   overall best weight:    1.5990

-------------------------------------------------------------------------------
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 = 0.3515 r_free = 0.3515 target = 0.107565 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 37)----------------|
| r_work = 0.2900 r_free = 0.2900 target = 0.069206 restraints weight = 2255.367|
|-----------------------------------------------------------------------------|
r_work (start): 0.2892 rms_B_bonded: 1.93
r_work: 0.2766 rms_B_bonded: 2.24 restraints_weight: 0.5000
r_work: 0.2650 rms_B_bonded: 3.42 restraints_weight: 0.2500
r_work (final): 0.2650
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.9100
moved from start:          0.2235

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.005   0.018   2150  Z= 0.231
  Angle     :  0.474   2.844   2920  Z= 0.287
  Chirality :  0.039   0.084    195
  Planarity :  0.002   0.006    415
  Dihedral  :  3.801  12.973    320
  Min Nonbonded Distance : 2.645

Molprobity Statistics.
  All-atom Clashscore : 0.28
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.86 %
    Favored  : 97.14 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  6.11 %
    Favored  : 93.89 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole: -3.89 (0.26), residues: 245
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -2.96 (0.20), residues: 245

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TYR   0.013   0.002   TYR A 377 
 PHE   0.005   0.001   PHE B 350 
 TRP   0.004   0.001   TRP B 346 

Details of bonding type rmsd
  covalent geometry    : bond        0.00490 ( 2150)
  covalent geometry    : angle       0.47354 ( 2920)
  hydrogen bonds       : bond        0.03554 (   22)
  hydrogen bonds       : angle       6.57247 (   66)
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 948.66 seconds
wall clock time: 17 minutes 37.18 seconds (1057.18 seconds total)