Starting phenix.real_space_refine
on Thu Jul 24 21:33:22 2025 by dcliebschner
===============================================================================

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

  Found model, /net/cci-nas-00/data/ceres_data/7t9l_25761/07_2025/7t9l_25761.cif
  Found real_map, /net/cci-nas-00/data/ceres_data/7t9l_25761/07_2025/7t9l_25761.map

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

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=2.66
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    real_map_files = "/net/cci-nas-00/data/ceres_data/7t9l_25761/07_2025/7t9l_25761.map"
    default_real_map = "/net/cci-nas-00/data/ceres_data/7t9l_25761/07_2025/7t9l_25761.map"
    model {
      file = "/net/cci-nas-00/data/ceres_data/7t9l_25761/07_2025/7t9l_25761.cif"
    }
    default_model = "/net/cci-nas-00/data/ceres_data/7t9l_25761/07_2025/7t9l_25761.cif"
  }
  resolution = 2.66
  write_initial_geo_file = False
  refinement {
    macro_cycles = 10
  }
  qi {
    qm_restraints {
      package {
        program = *test
      }
    }
  }


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

Validating inputs
Origin is already at (0, 0, 0), no shifts will be applied
-------------------------------------------------------------------------------
Processing inputs
*****************
Set random seed
  Set to: 0
Set model cs if undefined
Decide on map wrapping
  Map wrapping is set to: False
Normalize map: mean=0, sd=1
  Input map: mean=  -0.001 sd=   0.016
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      37      5.16       5
     C    4203      2.51       5
     N    1084      2.21       5
     O    1243      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model
  Monomer Library directory:
    "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5711/modules/chem_data/mon_lib"
  Total number of atoms: 6567
  Number of models: 1
  Model: ""
    Number of chains: 4
    Chain: "A"
      Number of atoms: 1612
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 201, 1612
          Classifications: {'peptide': 201}
          Link IDs: {'PTRANS': 12, 'TRANS': 188}
    Chain: "D"
      Number of atoms: 4857
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 595, 4857
          Classifications: {'peptide': 595}
          Link IDs: {'PTRANS': 27, 'TRANS': 567}
    Chain: "A"
      Number of atoms: 14
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 1, 14
          Unusual residues: {'NAG': 1}
          Classifications: {'undetermined': 1}
          Unresolved non-hydrogen bonds: 1
          Unresolved non-hydrogen angles: 2
          Unresolved non-hydrogen dihedrals: 3
          Unresolved non-hydrogen chiralities: 1
    Chain: "D"
      Number of atoms: 84
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 6, 84
          Unusual residues: {'NAG': 6}
          Classifications: {'undetermined': 6}
          Link IDs: {None: 5}
          Unresolved non-hydrogen bonds: 6
          Unresolved non-hydrogen angles: 12
          Unresolved non-hydrogen dihedrals: 18
          Unresolved non-hydrogen chiralities: 6
  Time building chain proxies: 6.13, per 1000 atoms: 0.93
  Number of scatterers: 6567
  At special positions: 0
  Unit cell: (78, 86, 122, 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      37     16.00
     O    1243      8.00
     N    1084      7.00
     C    4203      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=6, symmetry=0
    Simple disulfide: pdb=" SG  CYS A 336 " - pdb=" SG  CYS A 361 " distance=2.03
    Simple disulfide: pdb=" SG  CYS A 379 " - pdb=" SG  CYS A 432 " distance=2.04
    Simple disulfide: pdb=" SG  CYS A 391 " - pdb=" SG  CYS A 525 " distance=2.03
    Simple disulfide: pdb=" SG  CYS A 480 " - pdb=" SG  CYS A 488 " distance=2.03
    Simple disulfide: pdb=" SG  CYS D 133 " - pdb=" SG  CYS D 141 " distance=2.03
    Simple disulfide: pdb=" SG  CYS D 530 " - pdb=" SG  CYS D 542 " distance=2.02

  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 A1301 " - " ASN A 343 "
      " NAG D 701 " - " ASN D  53 "
      " NAG D 702 " - " ASN D  90 "
      " NAG D 703 " - " ASN D 103 "
      " NAG D 704 " - " ASN D 322 "
      " NAG D 705 " - " ASN D 432 "
      " NAG D 706 " - " ASN D 546 "
  Time building additional restraints: 1.75
  Conformation dependent library (CDL) restraints added in 997.1 milliseconds
  

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  1504

  Finding SS restraints...
    Secondary structure from input PDB file:
      37 helices and 5 sheets defined
      56.4% alpha, 5.5% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.74
  Creating SS restraints...
    Processing helix  chain 'A' and resid 338 through 343
    Processing helix  chain 'A' and resid 365 through 370
    Processing helix  chain 'A' and resid 384 through 389
      removed outlier: 3.680A  pdb=" N   LEU A 387 " --> pdb=" O   PRO A 384 " (cutoff:3.500A)
      removed outlier: 4.206A  pdb=" N   ASN A 388 " --> pdb=" O   THR A 385 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 416 through 422
    Processing helix  chain 'A' and resid 438 through 443
      removed outlier: 3.679A  pdb=" N   SER A 443 " --> pdb=" O   ASN A 439 " (cutoff:3.500A)
    Processing helix  chain 'D' and resid 20 through 52
    Processing helix  chain 'D' and resid 55 through 81
    Processing helix  chain 'D' and resid 90 through 101
    Processing helix  chain 'D' and resid 103 through 108
      removed outlier: 4.206A  pdb=" N   VAL D 107 " --> pdb=" O   GLY D 104 " (cutoff:3.500A)
      removed outlier: 3.628A  pdb=" N   LEU D 108 " --> pdb=" O   SER D 105 " (cutoff:3.500A)
    Processing helix  chain 'D' and resid 109 through 129
    Processing helix  chain 'D' and resid 147 through 155
      removed outlier: 3.622A  pdb=" N   SER D 155 " --> pdb=" O   ILE D 151 " (cutoff:3.500A)
    Processing helix  chain 'D' and resid 157 through 194
      Proline residue:  D 178  - end of helix
      removed outlier: 3.809A  pdb=" N   VAL D 185 " --> pdb=" O   GLU D 181 " (cutoff:3.500A)
    Processing helix  chain 'D' and resid 198 through 205
    Processing helix  chain 'D' and resid 206 through 208
      No H-bonds generated for 'chain 'D' and resid 206 through 208'
    Processing helix  chain 'D' and resid 220 through 252
      removed outlier: 4.532A  pdb=" N   GLU D 224 " --> pdb=" O   GLY D 220 " (cutoff:3.500A)
      removed outlier: 3.914A  pdb=" N   GLU D 232 " --> pdb=" O   HIS D 228 " (cutoff:3.500A)
      Proline residue:  D 235  - end of helix
    Processing helix  chain 'D' and resid 265 through 267
      No H-bonds generated for 'chain 'D' and resid 265 through 267'
    Processing helix  chain 'D' and resid 275 through 279
      removed outlier: 3.767A  pdb=" N   TYR D 279 " --> pdb=" O   THR D 276 " (cutoff:3.500A)
    Processing helix  chain 'D' and resid 293 through 300
    Processing helix  chain 'D' and resid 303 through 319
    Processing helix  chain 'D' and resid 324 through 331
      removed outlier: 3.500A  pdb=" N   TRP D 328 " --> pdb=" O   THR D 324 " (cutoff:3.500A)
    Processing helix  chain 'D' and resid 365 through 385
      removed outlier: 3.721A  pdb=" N   TYR D 385 " --> pdb=" O   TYR D 381 " (cutoff:3.500A)
    Processing helix  chain 'D' and resid 386 through 388
      No H-bonds generated for 'chain 'D' and resid 386 through 388'
    Processing helix  chain 'D' and resid 389 through 393
    Processing helix  chain 'D' and resid 397 through 413
      removed outlier: 4.352A  pdb=" N   HIS D 401 " --> pdb=" O   ASN D 397 " (cutoff:3.500A)
      removed outlier: 4.661A  pdb=" N   GLU D 402 " --> pdb=" O   GLU D 398 " (cutoff:3.500A)
      removed outlier: 3.824A  pdb=" N   GLY D 405 " --> pdb=" O   HIS D 401 " (cutoff:3.500A)
      removed outlier: 4.062A  pdb=" N   MET D 408 " --> pdb=" O   VAL D 404 " (cutoff:3.500A)
      removed outlier: 3.544A  pdb=" N   ALA D 413 " --> pdb=" O   SER D 409 " (cutoff:3.500A)
    Processing helix  chain 'D' and resid 414 through 421
    Processing helix  chain 'D' and resid 431 through 447
      removed outlier: 3.518A  pdb=" N   GLU D 435 " --> pdb=" O   ASP D 431 " (cutoff:3.500A)
    Processing helix  chain 'D' and resid 448 through 466
      removed outlier: 4.389A  pdb=" N   PHE D 452 " --> pdb=" O   GLY D 448 " (cutoff:3.500A)
    Processing helix  chain 'D' and resid 469 through 471
      No H-bonds generated for 'chain 'D' and resid 469 through 471'
    Processing helix  chain 'D' and resid 472 through 484
    Processing helix  chain 'D' and resid 499 through 502
      removed outlier: 3.826A  pdb=" N   SER D 502 " --> pdb=" O   ASP D 499 " (cutoff:3.500A)
      No H-bonds generated for 'chain 'D' and resid 499 through 502'
    Processing helix  chain 'D' and resid 503 through 508
    Processing helix  chain 'D' and resid 512 through 533
      removed outlier: 4.344A  pdb=" N   TYR D 516 " --> pdb=" O   PHE D 512 " (cutoff:3.500A)
      removed outlier: 3.669A  pdb=" N   PHE D 523 " --> pdb=" O   THR D 519 " (cutoff:3.500A)
    Processing helix  chain 'D' and resid 538 through 542
    Processing helix  chain 'D' and resid 547 through 559
      removed outlier: 4.000A  pdb=" N   MET D 557 " --> pdb=" O   LYS D 553 " (cutoff:3.500A)
    Processing helix  chain 'D' and resid 565 through 575
    Processing helix  chain 'D' and resid 581 through 588
    Processing helix  chain 'D' and resid 588 through 599
    Processing sheet with id=AA1, first strand: chain 'A' and resid 354 through 358
    Processing sheet with id=AA2, first strand: chain 'A' and resid 452 through 454
    Processing sheet with id=AA3, first strand: chain 'A' and resid 473 through 474
    Processing sheet with id=AA4, first strand: chain 'D' and resid 262 through 263
      removed outlier: 5.972A  pdb=" N   LEU D 262 " --> pdb=" O   VAL D 488 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA4
    Processing sheet with id=AA5, first strand: chain 'D' and resid 347 through 352
      removed outlier: 6.218A  pdb=" N   ASP D 355 " --> pdb=" O   LEU D 351 " (cutoff:3.500A)

    315 hydrogen bonds defined for protein.
    906 hydrogen bond angles defined for protein.
    Restraints generated for nucleic acids:
      0 hydrogen bonds
      0 hydrogen bond angles
      0 basepair planarities
      0 basepair parallelities
      0 stacking parallelities
  Total time for adding SS restraints: 1.84

  Time building geometry restraints manager: 2.09 seconds

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

  Histogram of bond lengths:
        1.22 -     1.34: 2050
        1.34 -     1.46: 1710
        1.46 -     1.58: 2934
        1.58 -     1.70: 0
        1.70 -     1.82: 58
  Bond restraints: 6752
  Sorted by residual:
  bond pdb=" CG  LEU D 558 "
       pdb=" CD1 LEU D 558 "
    ideal  model  delta    sigma   weight residual
    1.521  1.443  0.078 3.30e-02 9.18e+02 5.55e+00
  bond pdb=" C1  NAG D 706 "
       pdb=" O5  NAG D 706 "
    ideal  model  delta    sigma   weight residual
    1.406  1.450 -0.044 2.00e-02 2.50e+03 4.80e+00
  bond pdb=" C1  NAG D 705 "
       pdb=" O5  NAG D 705 "
    ideal  model  delta    sigma   weight residual
    1.406  1.446 -0.040 2.00e-02 2.50e+03 4.08e+00
  bond pdb=" C1  NAG D 701 "
       pdb=" O5  NAG D 701 "
    ideal  model  delta    sigma   weight residual
    1.406  1.446 -0.040 2.00e-02 2.50e+03 4.05e+00
  bond pdb=" C1  NAG D 702 "
       pdb=" O5  NAG D 702 "
    ideal  model  delta    sigma   weight residual
    1.406  1.445 -0.039 2.00e-02 2.50e+03 3.90e+00
  ... (remaining 6747 not shown)

  Histogram of bond angle deviations from ideal:
        0.00 -     2.65: 8952
        2.65 -     5.31: 188
        5.31 -     7.96: 25
        7.96 -    10.62: 8
       10.62 -    13.27: 3
  Bond angle restraints: 9176
  Sorted by residual:
  angle pdb=" CB  LYS D 534 "
        pdb=" CG  LYS D 534 "
        pdb=" CD  LYS D 534 "
      ideal   model   delta    sigma   weight residual
     111.30  121.60  -10.30 2.30e+00 1.89e-01 2.00e+01
  angle pdb=" CB  MET D 152 "
        pdb=" CG  MET D 152 "
        pdb=" SD  MET D 152 "
      ideal   model   delta    sigma   weight residual
     112.70  125.97  -13.27 3.00e+00 1.11e-01 1.96e+01
  angle pdb=" C   SER A 359 "
        pdb=" N   ASN A 360 "
        pdb=" CA  ASN A 360 "
      ideal   model   delta    sigma   weight residual
     122.46  128.55   -6.09 1.41e+00 5.03e-01 1.86e+01
  angle pdb=" CB  MET D 323 "
        pdb=" CG  MET D 323 "
        pdb=" SD  MET D 323 "
      ideal   model   delta    sigma   weight residual
     112.70  125.10  -12.40 3.00e+00 1.11e-01 1.71e+01
  angle pdb=" CB  LYS D 600 "
        pdb=" CG  LYS D 600 "
        pdb=" CD  LYS D 600 "
      ideal   model   delta    sigma   weight residual
     111.30  119.94   -8.64 2.30e+00 1.89e-01 1.41e+01
  ... (remaining 9171 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    17.94: 3669
       17.94 -    35.89: 337
       35.89 -    53.83: 57
       53.83 -    71.78: 12
       71.78 -    89.72: 6
  Dihedral angle restraints: 4081
    sinusoidal: 1740
      harmonic: 2341
  Sorted by residual:
  dihedral pdb=" CB  CYS D 133 "
           pdb=" SG  CYS D 133 "
           pdb=" SG  CYS D 141 "
           pdb=" CB  CYS D 141 "
      ideal   model   delta sinusoidal    sigma   weight residual
      93.00   38.00   55.00     1      1.00e+01 1.00e-02 4.09e+01
  dihedral pdb=" CA  GLN D 139 "
           pdb=" C   GLN D 139 "
           pdb=" N   GLU D 140 "
           pdb=" CA  GLU D 140 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  158.63   21.37     0      5.00e+00 4.00e-02 1.83e+01
  dihedral pdb=" CA  ALA D 396 "
           pdb=" C   ALA D 396 "
           pdb=" N   ASN D 397 "
           pdb=" CA  ASN D 397 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  159.15   20.85     0      5.00e+00 4.00e-02 1.74e+01
  ... (remaining 4078 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.048: 644
       0.048 -    0.095: 230
       0.095 -    0.143: 85
       0.143 -    0.191: 14
       0.191 -    0.239: 7
  Chirality restraints: 980
  Sorted by residual:
  chirality pdb=" CG  LEU D 267 "
            pdb=" CB  LEU D 267 "
            pdb=" CD1 LEU D 267 "
            pdb=" CD2 LEU D 267 "
    both_signs  ideal   model   delta    sigma   weight residual
      False     -2.59   -2.35   -0.24 2.00e-01 2.50e+01 1.42e+00
  chirality pdb=" CB  VAL D 581 "
            pdb=" CA  VAL D 581 "
            pdb=" CG1 VAL D 581 "
            pdb=" CG2 VAL D 581 "
    both_signs  ideal   model   delta    sigma   weight residual
      False     -2.63   -2.40   -0.22 2.00e-01 2.50e+01 1.26e+00
  chirality pdb=" CB  ILE A 332 "
            pdb=" CA  ILE A 332 "
            pdb=" CG1 ILE A 332 "
            pdb=" CG2 ILE A 332 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.64    2.44    0.20 2.00e-01 2.50e+01 1.04e+00
  ... (remaining 977 not shown)

  Planarity restraints: 1186
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  LYS D  68 "    0.022 2.00e-02 2.50e+03   4.47e-02 2.00e+01
        pdb=" C   LYS D  68 "   -0.077 2.00e-02 2.50e+03
        pdb=" O   LYS D  68 "    0.029 2.00e-02 2.50e+03
        pdb=" N   TRP D  69 "    0.026 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  HIS D 241 "   -0.017 2.00e-02 2.50e+03   3.34e-02 1.11e+01
        pdb=" C   HIS D 241 "    0.058 2.00e-02 2.50e+03
        pdb=" O   HIS D 241 "   -0.022 2.00e-02 2.50e+03
        pdb=" N   ALA D 242 "   -0.019 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  LEU D 240 "   -0.016 2.00e-02 2.50e+03   3.25e-02 1.05e+01
        pdb=" C   LEU D 240 "    0.056 2.00e-02 2.50e+03
        pdb=" O   LEU D 240 "   -0.021 2.00e-02 2.50e+03
        pdb=" N   HIS D 241 "   -0.019 2.00e-02 2.50e+03
  ... (remaining 1183 not shown)

  Histogram of nonbonded interaction distances:
        2.28 -     2.80: 1755
        2.80 -     3.33: 5984
        3.33 -     3.85: 11578
        3.85 -     4.38: 13246
        4.38 -     4.90: 22673
  Nonbonded interactions: 55236
  Sorted by model distance:
  nonbonded pdb=" OH  TYR D 183 "
            pdb=" OD1 ASP D 509 "
     model   vdw
     2.276 3.040
  nonbonded pdb=" OH  TYR D 217 "
            pdb=" OD2 ASP D 225 "
     model   vdw
     2.329 3.040
  nonbonded pdb=" NZ  LYS D 475 "
            pdb=" OE1 GLU D 495 "
     model   vdw
     2.333 3.120
  nonbonded pdb=" OG  SER D 170 "
            pdb=" NZ  LYS D 174 "
     model   vdw
     2.341 3.120
  nonbonded pdb=" NH1 ARG A 457 "
            pdb=" OD2 ASP A 467 "
     model   vdw
     2.360 3.120
  ... (remaining 55231 not shown)

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

  No NCS relation were found !!!

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

Found NCS groups:
  found none.
Set up NCS constraints
  No NCS constraints will be used in refinement.
Set refine NCS operators
Adjust number of macro_cycles
  Number of macro_cycles: 10
Reset NCS operators
Extract rigid body selections
Check and reset occupancies
  Occupancies: min=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:             468.310
  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:          0.330
  Check model and map are aligned:         0.070
  Set scattering table:                    0.090
  Process input model:                     23.970
  Find NCS groups from input model:        0.080
  Set up NCS constraints:                  0.030
  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:15.050
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:  507.940
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8186
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   0.078   6765  Z= 0.276
  Angle     :  0.963  13.272   9209  Z= 0.498
  Chirality :  0.058   0.239    980
  Planarity :  0.009   0.076   1179
  Dihedral  : 14.116  89.721   2559
  Min Nonbonded Distance : 2.276

Molprobity Statistics.
  All-atom Clashscore : 3.89
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.78 %
    Favored  : 97.22 %
  Rotamer:
    Outliers :  0.14 %
    Allowed  :  2.42 %
    Favored  : 97.44 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -1.53 (0.26), residues: 792
  helix: -1.05 (0.22), residues: 393
  sheet:  0.51 (0.73), residues: 44
  loop : -1.02 (0.30), residues: 355

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.016   0.002   TRP D 594 
 HIS   0.009   0.002   HIS D 401 
 PHE   0.038   0.003   PHE A 347 
 TYR   0.029   0.002   TYR D 385 
 ARG   0.016   0.001   ARG D 582 

Details of bonding type rmsd
  link_NAG-ASN         : bond        0.00532 (    7)
  link_NAG-ASN         : angle       2.46026 (   21)
  hydrogen bonds       : bond        0.13902 (  315)
  hydrogen bonds       : angle       6.75111 (  906)
  SS BOND              : bond        0.00399 (    6)
  SS BOND              : angle       1.60971 (   12)
  covalent geometry    : bond        0.00620 ( 6752)
  covalent geometry    : angle       0.95564 ( 9176)

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

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

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  186 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 1
    poor density    : 185
  time to evaluate  : 1.443 
Fit side-chains
   revert: symmetry clash
REVERT: A  390 LEU cc_start: 0.8386 (tp) cc_final: 0.8131 (tt)
REVERT: D  110 GLU cc_start: 0.8260 (tp30) cc_final: 0.7953 (tp30)
REVERT: D  114 LYS cc_start: 0.9112 (ttpp) cc_final: 0.8730 (tppt)
REVERT: D  291 ILE cc_start: 0.8288 (mt) cc_final: 0.7977 (mm)
REVERT: D  366 MET cc_start: 0.8645 (ttp) cc_final: 0.8381 (ttp)
REVERT: D  435 GLU cc_start: 0.7713 (mt-10) cc_final: 0.7390 (mm-30)
REVERT: D  471 ASP cc_start: 0.8816 (p0) cc_final: 0.8580 (p0)
REVERT: D  472 GLN cc_start: 0.8345 (mm110) cc_final: 0.7917 (mm-40)
REVERT: D  579 MET cc_start: 0.8879 (mtm) cc_final: 0.8645 (ttm)
REVERT: D  582 ARG cc_start: 0.8043 (mmm160) cc_final: 0.7712 (mmm160)
  outliers start: 1
  outliers final: 1
  residues processed: 185
  average time/residue: 1.5166
  time to fit residues: 294.0727
Evaluate side-chains
  119 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 1
    poor density    : 118
  time to evaluate  : 0.776 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  339 ASP
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 79
   random chunks:
   chunk 66 optimal weight:    0.0770
   chunk 59 optimal weight:    0.0970
   chunk 33 optimal weight:    3.9990
   chunk 20 optimal weight:    1.9990
   chunk 40 optimal weight:    0.5980
   chunk 31 optimal weight:    4.9990
   chunk 61 optimal weight:    0.9980
   chunk 23 optimal weight:    0.9980
   chunk 37 optimal weight:    0.9980
   chunk 46 optimal weight:    0.6980
   chunk 71 optimal weight:    0.7980
   overall best weight:    0.4536

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

Flipped N/Q/H residues before XYZ refinement:
D  42 GLN
D 175 GLN
D 374 HIS
D 472 GLN
D 598 GLN

Total number of N/Q/H flips: 5

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3566 r_free = 0.3566 target = 0.107198 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 37)----------------|
| r_work = 0.3189 r_free = 0.3189 target = 0.081303 restraints weight = 11871.307|
|-----------------------------------------------------------------------------|
r_work (start): 0.3149 rms_B_bonded: 2.83
r_work: 0.3020 rms_B_bonded: 3.25 restraints_weight: 0.5000
r_work (final): 0.3020
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8315
moved from start:          0.2371

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.037   6765  Z= 0.144
  Angle     :  0.629  10.053   9209  Z= 0.319
  Chirality :  0.044   0.170    980
  Planarity :  0.005   0.041   1179
  Dihedral  :  6.627 129.165   1015
  Min Nonbonded Distance : 2.535

Molprobity Statistics.
  All-atom Clashscore : 7.40
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.02 %
    Favored  : 97.98 %
  Rotamer:
    Outliers :  2.28 %
    Allowed  : 14.96 %
    Favored  : 82.76 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.10 (0.29), residues: 792
  helix:  0.50 (0.26), residues: 387
  sheet:  0.13 (0.74), residues: 49
  loop : -0.29 (0.32), residues: 356

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.016   0.001   TRP D 165 
 HIS   0.004   0.001   HIS D 241 
 PHE   0.014   0.001   PHE D 592 
 TYR   0.016   0.001   TYR D  41 
 ARG   0.008   0.001   ARG A 466 

Details of bonding type rmsd
  link_NAG-ASN         : bond        0.00267 (    7)
  link_NAG-ASN         : angle       1.62189 (   21)
  hydrogen bonds       : bond        0.04931 (  315)
  hydrogen bonds       : angle       4.93756 (  906)
  SS BOND              : bond        0.01189 (    6)
  SS BOND              : angle       2.35520 (   12)
  covalent geometry    : bond        0.00315 ( 6752)
  covalent geometry    : angle       0.61992 ( 9176)

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

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

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  138 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 16
    poor density    : 122
  time to evaluate  : 0.783 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  390 LEU cc_start: 0.8514 (tp) cc_final: 0.8259 (tt)
REVERT: A  444 LYS cc_start: 0.8888 (mttt) cc_final: 0.8493 (mttp)
REVERT: D  114 LYS cc_start: 0.9273 (ttpp) cc_final: 0.8931 (tppt)
REVERT: D  287 GLN cc_start: 0.9146 (mm-40) cc_final: 0.8842 (tm-30)
REVERT: D  297 MET cc_start: 0.9194 (mtm) cc_final: 0.8928 (mtp)
REVERT: D  472 GLN cc_start: 0.7979 (mm-40) cc_final: 0.7758 (mm-40)
REVERT: D  579 MET cc_start: 0.9103 (mtm) cc_final: 0.8847 (ttm)
REVERT: D  597 ASP cc_start: 0.8974 (t0) cc_final: 0.8761 (t0)
  outliers start: 16
  outliers final: 4
  residues processed: 129
  average time/residue: 1.1451
  time to fit residues: 155.6505
Evaluate side-chains
  113 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 109
  time to evaluate  : 0.722 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  380 TYR
Chi-restraints excluded: chain A residue  503 VAL
Chi-restraints excluded: chain D residue  162 LEU
Chi-restraints excluded: chain D residue  359 LEU
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 79
   random chunks:
   chunk 24 optimal weight:    0.9990
   chunk 17 optimal weight:    1.9990
   chunk 62 optimal weight:    2.9990
   chunk 13 optimal weight:    0.2980
   chunk 49 optimal weight:    0.6980
   chunk 43 optimal weight:    1.9990
   chunk 14 optimal weight:    0.7980
   chunk 55 optimal weight:    0.6980
   chunk 37 optimal weight:    0.6980
   chunk 44 optimal weight:    1.9990
   chunk 73 optimal weight:    1.9990
   overall best weight:    0.6380

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

Flipped N/Q/H residues before XYZ refinement:
D 134 ASN
D 175 GLN
D 522 GLN

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3500 r_free = 0.3500 target = 0.104000 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 44)----------------|
| r_work = 0.3065 r_free = 0.3065 target = 0.076902 restraints weight = 11659.129|
|-----------------------------------------------------------------------------|
r_work (start): 0.3030 rms_B_bonded: 2.81
r_work: 0.2880 rms_B_bonded: 3.27 restraints_weight: 0.5000
r_work (final): 0.2880
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8321
moved from start:          0.2829

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.046   6765  Z= 0.160
  Angle     :  0.649  16.805   9209  Z= 0.328
  Chirality :  0.045   0.343    980
  Planarity :  0.004   0.039   1179
  Dihedral  :  4.902  53.765   1013
  Min Nonbonded Distance : 2.562

Molprobity Statistics.
  All-atom Clashscore : 6.62
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.77 %
    Favored  : 98.23 %
  Rotamer:
    Outliers :  2.85 %
    Allowed  : 17.95 %
    Favored  : 79.20 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.76 (0.30), residues: 792
  helix:  1.04 (0.26), residues: 391
  sheet:  0.13 (0.73), residues: 49
  loop :  0.09 (0.33), residues: 352

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.014   0.001   TRP D 165 
 HIS   0.003   0.001   HIS D 241 
 PHE   0.018   0.002   PHE D 400 
 TYR   0.016   0.001   TYR D 385 
 ARG   0.006   0.000   ARG A 466 

Details of bonding type rmsd
  link_NAG-ASN         : bond        0.00265 (    7)
  link_NAG-ASN         : angle       1.30902 (   21)
  hydrogen bonds       : bond        0.04953 (  315)
  hydrogen bonds       : angle       4.72377 (  906)
  SS BOND              : bond        0.00499 (    6)
  SS BOND              : angle       4.21365 (   12)
  covalent geometry    : bond        0.00358 ( 6752)
  covalent geometry    : angle       0.62873 ( 9176)

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

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

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  131 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 20
    poor density    : 111
  time to evaluate  : 0.788 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  444 LYS cc_start: 0.8883 (mttt) cc_final: 0.8487 (mttp)
REVERT: D  115 ARG cc_start: 0.8187 (tpm-80) cc_final: 0.7906 (tpm-80)
REVERT: D  123 MET cc_start: 0.7873 (OUTLIER) cc_final: 0.7301 (mtt)
REVERT: D  440 LEU cc_start: 0.8808 (OUTLIER) cc_final: 0.8570 (tp)
REVERT: D  471 ASP cc_start: 0.8740 (p0) cc_final: 0.8536 (p0)
REVERT: D  472 GLN cc_start: 0.8272 (mm-40) cc_final: 0.7923 (mm-40)
REVERT: D  579 MET cc_start: 0.9202 (mtm) cc_final: 0.8856 (ttm)
REVERT: D  598 GLN cc_start: 0.8373 (mt0) cc_final: 0.8166 (mt0)
  outliers start: 20
  outliers final: 7
  residues processed: 123
  average time/residue: 1.2005
  time to fit residues: 155.6491
Evaluate side-chains
  105 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 9
    poor density    : 96
  time to evaluate  : 0.731 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  380 TYR
Chi-restraints excluded: chain A residue  391 CYS
Chi-restraints excluded: chain A residue  503 VAL
Chi-restraints excluded: chain D residue  123 MET
Chi-restraints excluded: chain D residue  162 LEU
Chi-restraints excluded: chain D residue  238 GLU
Chi-restraints excluded: chain D residue  359 LEU
Chi-restraints excluded: chain D residue  440 LEU
Chi-restraints excluded: chain D residue  604 VAL
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 79
   random chunks:
   chunk 9 optimal weight:    0.9990
   chunk 47 optimal weight:    1.9990
   chunk 41 optimal weight:    0.3980
   chunk 42 optimal weight:    0.6980
   chunk 37 optimal weight:    0.5980
   chunk 65 optimal weight:    1.9990
   chunk 8 optimal weight:    0.0470
   chunk 18 optimal weight:    0.9980
   chunk 46 optimal weight:    0.0870
   chunk 45 optimal weight:    0.6980
   chunk 30 optimal weight:    0.8980
   overall best weight:    0.3656

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

Flipped N/Q/H residues before XYZ refinement:
D 175 GLN
D 522 GLN

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3535 r_free = 0.3535 target = 0.105810 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 45)----------------|
| r_work = 0.3141 r_free = 0.3141 target = 0.079648 restraints weight = 12126.468|
|-----------------------------------------------------------------------------|
r_work (start): 0.3120 rms_B_bonded: 2.85
r_work: 0.2991 rms_B_bonded: 3.29 restraints_weight: 0.5000
r_work (final): 0.2991
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8256
moved from start:          0.3153

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.032   6765  Z= 0.126
  Angle     :  0.617  11.842   9209  Z= 0.308
  Chirality :  0.043   0.262    980
  Planarity :  0.004   0.033   1179
  Dihedral  :  4.637  53.416   1013
  Min Nonbonded Distance : 2.582

Molprobity Statistics.
  All-atom Clashscore : 6.31
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.89 %
    Favored  : 98.11 %
  Rotamer:
    Outliers :  3.42 %
    Allowed  : 18.23 %
    Favored  : 78.35 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.99 (0.30), residues: 792
  helix:  1.22 (0.26), residues: 395
  sheet: -0.19 (0.64), residues: 59
  loop :  0.29 (0.35), residues: 338

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.011   0.001   TRP D 165 
 HIS   0.003   0.001   HIS D 374 
 PHE   0.015   0.001   PHE D 369 
 TYR   0.014   0.001   TYR D  41 
 ARG   0.004   0.000   ARG A 466 

Details of bonding type rmsd
  link_NAG-ASN         : bond        0.00583 (    7)
  link_NAG-ASN         : angle       1.63107 (   21)
  hydrogen bonds       : bond        0.04520 (  315)
  hydrogen bonds       : angle       4.58121 (  906)
  SS BOND              : bond        0.00685 (    6)
  SS BOND              : angle       3.42176 (   12)
  covalent geometry    : bond        0.00276 ( 6752)
  covalent geometry    : angle       0.60091 ( 9176)

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

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

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  128 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 24
    poor density    : 104
  time to evaluate  : 0.961 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  444 LYS cc_start: 0.8866 (mttt) cc_final: 0.8443 (mttp)
REVERT: D  114 LYS cc_start: 0.8973 (mmpt) cc_final: 0.8486 (tppt)
REVERT: D  115 ARG cc_start: 0.8227 (tpm-80) cc_final: 0.7857 (tpm-80)
REVERT: D  123 MET cc_start: 0.7883 (OUTLIER) cc_final: 0.7415 (mtt)
REVERT: D  287 GLN cc_start: 0.9198 (mm-40) cc_final: 0.8927 (tm-30)
REVERT: D  291 ILE cc_start: 0.8217 (OUTLIER) cc_final: 0.7911 (pt)
REVERT: D  383 MET cc_start: 0.9039 (mtp) cc_final: 0.8815 (mtm)
REVERT: D  440 LEU cc_start: 0.8772 (OUTLIER) cc_final: 0.8560 (tp)
REVERT: D  471 ASP cc_start: 0.8751 (p0) cc_final: 0.8518 (p0)
REVERT: D  472 GLN cc_start: 0.8218 (mm-40) cc_final: 0.7843 (mm-40)
REVERT: D  480 MET cc_start: 0.8673 (mtp) cc_final: 0.8405 (mtm)
REVERT: D  497 TYR cc_start: 0.7967 (m-80) cc_final: 0.7723 (m-80)
REVERT: D  579 MET cc_start: 0.9175 (mtm) cc_final: 0.8914 (ttm)
REVERT: D  596 LYS cc_start: 0.9117 (OUTLIER) cc_final: 0.8785 (mttm)
  outliers start: 24
  outliers final: 5
  residues processed: 119
  average time/residue: 1.1703
  time to fit residues: 146.9224
Evaluate side-chains
  101 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 9
    poor density    : 92
  time to evaluate  : 0.814 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  380 TYR
Chi-restraints excluded: chain A residue  503 VAL
Chi-restraints excluded: chain D residue  123 MET
Chi-restraints excluded: chain D residue  162 LEU
Chi-restraints excluded: chain D residue  291 ILE
Chi-restraints excluded: chain D residue  359 LEU
Chi-restraints excluded: chain D residue  440 LEU
Chi-restraints excluded: chain D residue  596 LYS
Chi-restraints excluded: chain D residue  604 VAL
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 79
   random chunks:
   chunk 26 optimal weight:    0.4980
   chunk 21 optimal weight:    1.9990
   chunk 31 optimal weight:    4.9990
   chunk 35 optimal weight:    6.9990
   chunk 7 optimal weight:    0.0470
   chunk 39 optimal weight:    0.1980
   chunk 14 optimal weight:    0.9990
   chunk 45 optimal weight:    0.7980
   chunk 56 optimal weight:    1.9990
   chunk 28 optimal weight:    0.5980
   chunk 63 optimal weight:    1.9990
   overall best weight:    0.4278

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

Flipped N/Q/H residues before XYZ refinement:
D 175 GLN
D 522 GLN
D 598 GLN

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3536 r_free = 0.3536 target = 0.105906 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 40)----------------|
| r_work = 0.3141 r_free = 0.3141 target = 0.079637 restraints weight = 11979.695|
|-----------------------------------------------------------------------------|
r_work (start): 0.3118 rms_B_bonded: 2.85
r_work: 0.2987 rms_B_bonded: 3.30 restraints_weight: 0.5000
r_work (final): 0.2987
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8271
moved from start:          0.3268

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.032   6765  Z= 0.131
  Angle     :  0.616  10.566   9209  Z= 0.307
  Chirality :  0.043   0.247    980
  Planarity :  0.004   0.034   1179
  Dihedral  :  4.544  53.478   1013
  Min Nonbonded Distance : 2.571

Molprobity Statistics.
  All-atom Clashscore : 5.45
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.02 %
    Favored  : 97.98 %
  Rotamer:
    Outliers :  2.71 %
    Allowed  : 19.37 %
    Favored  : 77.92 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.25 (0.30), residues: 792
  helix:  1.53 (0.26), residues: 384
  sheet: -0.02 (0.65), residues: 58
  loop :  0.32 (0.35), residues: 350

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.009   0.001   TRP D 165 
 HIS   0.003   0.001   HIS D 374 
 PHE   0.015   0.001   PHE D 369 
 TYR   0.014   0.001   TYR D 385 
 ARG   0.003   0.000   ARG A 466 

Details of bonding type rmsd
  link_NAG-ASN         : bond        0.00362 (    7)
  link_NAG-ASN         : angle       1.43149 (   21)
  hydrogen bonds       : bond        0.04482 (  315)
  hydrogen bonds       : angle       4.53548 (  906)
  SS BOND              : bond        0.00759 (    6)
  SS BOND              : angle       3.41491 (   12)
  covalent geometry    : bond        0.00290 ( 6752)
  covalent geometry    : angle       0.60041 ( 9176)

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

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

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  116 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 19
    poor density    : 97
  time to evaluate  : 0.812 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: D  115 ARG cc_start: 0.8259 (OUTLIER) cc_final: 0.7803 (tpm-80)
REVERT: D  123 MET cc_start: 0.7919 (OUTLIER) cc_final: 0.7439 (mtt)
REVERT: D  287 GLN cc_start: 0.9209 (mm-40) cc_final: 0.8893 (tm-30)
REVERT: D  291 ILE cc_start: 0.8220 (mt) cc_final: 0.7813 (pt)
REVERT: D  383 MET cc_start: 0.9092 (mtp) cc_final: 0.8891 (mtm)
REVERT: D  440 LEU cc_start: 0.8771 (OUTLIER) cc_final: 0.8567 (tp)
REVERT: D  471 ASP cc_start: 0.8708 (p0) cc_final: 0.8498 (p0)
REVERT: D  472 GLN cc_start: 0.8201 (mm-40) cc_final: 0.7837 (mm-40)
REVERT: D  480 MET cc_start: 0.8677 (mtp) cc_final: 0.8457 (mtm)
REVERT: D  497 TYR cc_start: 0.7902 (m-80) cc_final: 0.7588 (m-80)
REVERT: D  579 MET cc_start: 0.9177 (mtm) cc_final: 0.8934 (ttm)
REVERT: D  596 LYS cc_start: 0.9123 (OUTLIER) cc_final: 0.8788 (mttm)
REVERT: D  598 GLN cc_start: 0.8231 (mt0) cc_final: 0.7981 (mt0)
  outliers start: 19
  outliers final: 6
  residues processed: 110
  average time/residue: 1.2142
  time to fit residues: 140.8680
Evaluate side-chains
  105 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 10
    poor density    : 95
  time to evaluate  : 0.788 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  380 TYR
Chi-restraints excluded: chain A residue  503 VAL
Chi-restraints excluded: chain D residue  115 ARG
Chi-restraints excluded: chain D residue  123 MET
Chi-restraints excluded: chain D residue  162 LEU
Chi-restraints excluded: chain D residue  318 VAL
Chi-restraints excluded: chain D residue  359 LEU
Chi-restraints excluded: chain D residue  440 LEU
Chi-restraints excluded: chain D residue  596 LYS
Chi-restraints excluded: chain D residue  604 VAL
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 79
   random chunks:
   chunk 46 optimal weight:    0.5980
   chunk 10 optimal weight:    0.9980
   chunk 62 optimal weight:    0.5980
   chunk 61 optimal weight:    0.7980
   chunk 44 optimal weight:    1.9990
   chunk 14 optimal weight:    0.9990
   chunk 59 optimal weight:    1.9990
   chunk 11 optimal weight:    1.9990
   chunk 64 optimal weight:    1.9990
   chunk 47 optimal weight:    2.9990
   chunk 76 optimal weight:    0.8980
   overall best weight:    0.7780

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

Flipped N/Q/H residues before XYZ refinement:
A 360 ASN
D 175 GLN
D 522 GLN

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3501 r_free = 0.3501 target = 0.103767 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 43)----------------|
| r_work = 0.3104 r_free = 0.3104 target = 0.077472 restraints weight = 11959.807|
|-----------------------------------------------------------------------------|
r_work (start): 0.3078 rms_B_bonded: 2.83
r_work: 0.2948 rms_B_bonded: 3.26 restraints_weight: 0.5000
r_work (final): 0.2948
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8302
moved from start:          0.3461

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.032   6765  Z= 0.178
  Angle     :  0.659  11.458   9209  Z= 0.330
  Chirality :  0.045   0.293    980
  Planarity :  0.004   0.032   1179
  Dihedral  :  4.649  54.488   1013
  Min Nonbonded Distance : 2.512

Molprobity Statistics.
  All-atom Clashscore : 6.39
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.89 %
    Favored  : 98.11 %
  Rotamer:
    Outliers :  3.56 %
    Allowed  : 18.66 %
    Favored  : 77.78 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.34 (0.30), residues: 792
  helix:  1.52 (0.26), residues: 391
  sheet:  0.06 (0.65), residues: 58
  loop :  0.45 (0.35), residues: 343

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.010   0.001   TRP D 165 
 HIS   0.003   0.001   HIS D 241 
 PHE   0.016   0.001   PHE D 369 
 TYR   0.017   0.001   TYR D 385 
 ARG   0.004   0.000   ARG D 306 

Details of bonding type rmsd
  link_NAG-ASN         : bond        0.00302 (    7)
  link_NAG-ASN         : angle       1.49892 (   21)
  hydrogen bonds       : bond        0.04873 (  315)
  hydrogen bonds       : angle       4.57244 (  906)
  SS BOND              : bond        0.00618 (    6)
  SS BOND              : angle       3.70158 (   12)
  covalent geometry    : bond        0.00407 ( 6752)
  covalent geometry    : angle       0.64232 ( 9176)

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

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

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  131 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 25
    poor density    : 106
  time to evaluate  : 0.786 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  444 LYS cc_start: 0.8884 (mttt) cc_final: 0.8496 (mttp)
REVERT: D  114 LYS cc_start: 0.8957 (mmpt) cc_final: 0.8478 (tppt)
REVERT: D  115 ARG cc_start: 0.8319 (tpm-80) cc_final: 0.7850 (tpm-80)
REVERT: D  123 MET cc_start: 0.7933 (OUTLIER) cc_final: 0.7471 (mtt)
REVERT: D  131 LYS cc_start: 0.8711 (pptt) cc_final: 0.8448 (pptt)
REVERT: D  287 GLN cc_start: 0.9161 (mm-40) cc_final: 0.8882 (tm-30)
REVERT: D  291 ILE cc_start: 0.8168 (OUTLIER) cc_final: 0.7833 (pt)
REVERT: D  295 ASP cc_start: 0.8719 (m-30) cc_final: 0.8302 (m-30)
REVERT: D  299 ASP cc_start: 0.8687 (m-30) cc_final: 0.8474 (m-30)
REVERT: D  323 MET cc_start: 0.9484 (mmp) cc_final: 0.9255 (mmp)
REVERT: D  472 GLN cc_start: 0.8284 (mm-40) cc_final: 0.7914 (mm-40)
REVERT: D  497 TYR cc_start: 0.8056 (m-80) cc_final: 0.7678 (m-10)
REVERT: D  579 MET cc_start: 0.9249 (mtm) cc_final: 0.8968 (ttm)
REVERT: D  596 LYS cc_start: 0.9118 (OUTLIER) cc_final: 0.8749 (mttm)
  outliers start: 25
  outliers final: 11
  residues processed: 123
  average time/residue: 1.0499
  time to fit residues: 137.1759
Evaluate side-chains
  115 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 14
    poor density    : 101
  time to evaluate  : 0.732 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  380 TYR
Chi-restraints excluded: chain A residue  433 VAL
Chi-restraints excluded: chain A residue  445 VAL
Chi-restraints excluded: chain A residue  503 VAL
Chi-restraints excluded: chain D residue   91 LEU
Chi-restraints excluded: chain D residue  123 MET
Chi-restraints excluded: chain D residue  162 LEU
Chi-restraints excluded: chain D residue  291 ILE
Chi-restraints excluded: chain D residue  318 VAL
Chi-restraints excluded: chain D residue  332 MET
Chi-restraints excluded: chain D residue  359 LEU
Chi-restraints excluded: chain D residue  401 HIS
Chi-restraints excluded: chain D residue  596 LYS
Chi-restraints excluded: chain D residue  604 VAL
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 79
   random chunks:
   chunk 7 optimal weight:    0.8980
   chunk 25 optimal weight:    0.9980
   chunk 64 optimal weight:    0.9990
   chunk 28 optimal weight:    1.9990
   chunk 16 optimal weight:    0.9980
   chunk 56 optimal weight:    0.9980
   chunk 70 optimal weight:    0.9980
   chunk 65 optimal weight:    0.7980
   chunk 54 optimal weight:    0.9990
   chunk 62 optimal weight:    1.9990
   chunk 20 optimal weight:    0.6980
   overall best weight:    0.8780

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

Flipped N/Q/H residues before XYZ refinement:
D 175 GLN
D 522 GLN

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3493 r_free = 0.3493 target = 0.103055 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 36)----------------|
| r_work = 0.3101 r_free = 0.3101 target = 0.077084 restraints weight = 11978.979|
|-----------------------------------------------------------------------------|
r_work (start): 0.3069 rms_B_bonded: 2.80
r_work: 0.2940 rms_B_bonded: 3.22 restraints_weight: 0.5000
r_work (final): 0.2940
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8337
moved from start:          0.3557

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.035   6765  Z= 0.193
  Angle     :  0.667  11.822   9209  Z= 0.334
  Chirality :  0.045   0.303    980
  Planarity :  0.004   0.031   1179
  Dihedral  :  4.706  54.508   1013
  Min Nonbonded Distance : 2.493

Molprobity Statistics.
  All-atom Clashscore : 6.70
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.15 %
    Favored  : 97.85 %
  Rotamer:
    Outliers :  3.42 %
    Allowed  : 19.52 %
    Favored  : 77.07 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.34 (0.30), residues: 792
  helix:  1.49 (0.26), residues: 392
  sheet: -0.01 (0.65), residues: 59
  loop :  0.50 (0.36), residues: 341

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.011   0.001   TRP D 165 
 HIS   0.004   0.001   HIS D 241 
 PHE   0.016   0.001   PHE D 369 
 TYR   0.015   0.001   TYR D 385 
 ARG   0.003   0.000   ARG D 306 

Details of bonding type rmsd
  link_NAG-ASN         : bond        0.00302 (    7)
  link_NAG-ASN         : angle       1.52318 (   21)
  hydrogen bonds       : bond        0.04973 (  315)
  hydrogen bonds       : angle       4.58060 (  906)
  SS BOND              : bond        0.00887 (    6)
  SS BOND              : angle       3.90089 (   12)
  covalent geometry    : bond        0.00439 ( 6752)
  covalent geometry    : angle       0.64939 ( 9176)

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

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

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  126 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 24
    poor density    : 102
  time to evaluate  : 0.723 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: D  115 ARG cc_start: 0.8347 (OUTLIER) cc_final: 0.7902 (tpm-80)
REVERT: D  123 MET cc_start: 0.7920 (OUTLIER) cc_final: 0.7515 (mtt)
REVERT: D  189 GLU cc_start: 0.8817 (OUTLIER) cc_final: 0.8551 (tp30)
REVERT: D  287 GLN cc_start: 0.9128 (mm-40) cc_final: 0.8858 (tm-30)
REVERT: D  291 ILE cc_start: 0.8349 (mt) cc_final: 0.7923 (pt)
REVERT: D  299 ASP cc_start: 0.8732 (m-30) cc_final: 0.8529 (m-30)
REVERT: D  323 MET cc_start: 0.9518 (mmp) cc_final: 0.9251 (mmp)
REVERT: D  341 LYS cc_start: 0.8178 (tppt) cc_final: 0.7909 (tppt)
REVERT: D  470 LYS cc_start: 0.8834 (tppp) cc_final: 0.8591 (tppp)
REVERT: D  471 ASP cc_start: 0.8969 (p0) cc_final: 0.8716 (p0)
REVERT: D  472 GLN cc_start: 0.8450 (mm-40) cc_final: 0.7957 (mm-40)
REVERT: D  579 MET cc_start: 0.9256 (mtm) cc_final: 0.8987 (ttm)
REVERT: D  596 LYS cc_start: 0.9135 (OUTLIER) cc_final: 0.8761 (mttm)
  outliers start: 24
  outliers final: 10
  residues processed: 116
  average time/residue: 1.0499
  time to fit residues: 129.0260
Evaluate side-chains
  112 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 14
    poor density    : 98
  time to evaluate  : 0.726 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  380 TYR
Chi-restraints excluded: chain A residue  433 VAL
Chi-restraints excluded: chain A residue  503 VAL
Chi-restraints excluded: chain D residue   91 LEU
Chi-restraints excluded: chain D residue  115 ARG
Chi-restraints excluded: chain D residue  123 MET
Chi-restraints excluded: chain D residue  162 LEU
Chi-restraints excluded: chain D residue  189 GLU
Chi-restraints excluded: chain D residue  318 VAL
Chi-restraints excluded: chain D residue  332 MET
Chi-restraints excluded: chain D residue  359 LEU
Chi-restraints excluded: chain D residue  401 HIS
Chi-restraints excluded: chain D residue  596 LYS
Chi-restraints excluded: chain D residue  604 VAL
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 79
   random chunks:
   chunk 73 optimal weight:    0.5980
   chunk 75 optimal weight:    0.5980
   chunk 11 optimal weight:    2.9990
   chunk 69 optimal weight:    0.9980
   chunk 74 optimal weight:    0.6980
   chunk 27 optimal weight:    1.9990
   chunk 22 optimal weight:    0.5980
   chunk 72 optimal weight:    0.5980
   chunk 61 optimal weight:    0.7980
   chunk 9 optimal weight:    0.9990
   chunk 45 optimal weight:    0.1980
   overall best weight:    0.5180

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

Flipped N/Q/H residues before XYZ refinement:
D 175 GLN
D 522 GLN

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3517 r_free = 0.3517 target = 0.104538 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 46)----------------|
| r_work = 0.3130 r_free = 0.3130 target = 0.078630 restraints weight = 12009.201|
|-----------------------------------------------------------------------------|
r_work (start): 0.3102 rms_B_bonded: 2.80
r_work: 0.2971 rms_B_bonded: 3.24 restraints_weight: 0.5000
r_work (final): 0.2971
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8306
moved from start:          0.3670

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.039   6765  Z= 0.147
  Angle     :  0.654  12.669   9209  Z= 0.327
  Chirality :  0.044   0.311    980
  Planarity :  0.004   0.032   1179
  Dihedral  :  4.572  53.498   1013
  Min Nonbonded Distance : 2.500

Molprobity Statistics.
  All-atom Clashscore : 6.39
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.15 %
    Favored  : 97.85 %
  Rotamer:
    Outliers :  2.99 %
    Allowed  : 20.94 %
    Favored  : 76.07 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.33 (0.30), residues: 792
  helix:  1.64 (0.26), residues: 385
  sheet: -0.16 (0.65), residues: 58
  loop :  0.33 (0.35), residues: 349

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.009   0.001   TRP D 271 
 HIS   0.003   0.001   HIS D 374 
 PHE   0.016   0.001   PHE A 374 
 TYR   0.012   0.001   TYR D 385 
 ARG   0.004   0.000   ARG D 306 

Details of bonding type rmsd
  link_NAG-ASN         : bond        0.00272 (    7)
  link_NAG-ASN         : angle       1.46142 (   21)
  hydrogen bonds       : bond        0.04627 (  315)
  hydrogen bonds       : angle       4.52141 (  906)
  SS BOND              : bond        0.00729 (    6)
  SS BOND              : angle       3.87724 (   12)
  covalent geometry    : bond        0.00331 ( 6752)
  covalent geometry    : angle       0.63660 ( 9176)

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

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

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  122 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 21
    poor density    : 101
  time to evaluate  : 0.749 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  334 ASN cc_start: 0.7692 (t0) cc_final: 0.7407 (t0)
REVERT: D   55 THR cc_start: 0.7828 (OUTLIER) cc_final: 0.7358 (p)
REVERT: D  114 LYS cc_start: 0.8980 (mmpt) cc_final: 0.8499 (mmmt)
REVERT: D  115 ARG cc_start: 0.8317 (tpm-80) cc_final: 0.7857 (tpm-80)
REVERT: D  123 MET cc_start: 0.7944 (OUTLIER) cc_final: 0.7520 (mtt)
REVERT: D  189 GLU cc_start: 0.8808 (OUTLIER) cc_final: 0.8544 (tp30)
REVERT: D  287 GLN cc_start: 0.9192 (mm-40) cc_final: 0.8893 (tm-30)
REVERT: D  291 ILE cc_start: 0.8193 (mt) cc_final: 0.7662 (tp)
REVERT: D  295 ASP cc_start: 0.8733 (m-30) cc_final: 0.8385 (m-30)
REVERT: D  297 MET cc_start: 0.9056 (mtm) cc_final: 0.8838 (mtp)
REVERT: D  323 MET cc_start: 0.9512 (mmp) cc_final: 0.9224 (mmp)
REVERT: D  341 LYS cc_start: 0.8168 (tppt) cc_final: 0.7901 (tppt)
REVERT: D  470 LYS cc_start: 0.8814 (tppp) cc_final: 0.8562 (tppp)
REVERT: D  471 ASP cc_start: 0.8930 (p0) cc_final: 0.8685 (p0)
REVERT: D  472 GLN cc_start: 0.8420 (mm-40) cc_final: 0.7944 (mm-40)
REVERT: D  479 GLU cc_start: 0.8100 (tt0) cc_final: 0.7869 (mt-10)
REVERT: D  497 TYR cc_start: 0.8145 (m-80) cc_final: 0.7767 (m-80)
REVERT: D  579 MET cc_start: 0.9226 (mtm) cc_final: 0.8944 (ttm)
REVERT: D  596 LYS cc_start: 0.9111 (OUTLIER) cc_final: 0.8764 (mttm)
  outliers start: 21
  outliers final: 11
  residues processed: 115
  average time/residue: 1.1032
  time to fit residues: 134.9059
Evaluate side-chains
  110 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 15
    poor density    : 95
  time to evaluate  : 0.733 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  380 TYR
Chi-restraints excluded: chain A residue  392 PHE
Chi-restraints excluded: chain A residue  433 VAL
Chi-restraints excluded: chain A residue  445 VAL
Chi-restraints excluded: chain A residue  503 VAL
Chi-restraints excluded: chain D residue   55 THR
Chi-restraints excluded: chain D residue   91 LEU
Chi-restraints excluded: chain D residue  123 MET
Chi-restraints excluded: chain D residue  162 LEU
Chi-restraints excluded: chain D residue  189 GLU
Chi-restraints excluded: chain D residue  318 VAL
Chi-restraints excluded: chain D residue  332 MET
Chi-restraints excluded: chain D residue  359 LEU
Chi-restraints excluded: chain D residue  596 LYS
Chi-restraints excluded: chain D residue  604 VAL
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 79
   random chunks:
   chunk 47 optimal weight:    0.7980
   chunk 26 optimal weight:    0.9990
   chunk 4 optimal weight:    3.9990
   chunk 16 optimal weight:    0.8980
   chunk 72 optimal weight:    1.9990
   chunk 41 optimal weight:    0.9980
   chunk 42 optimal weight:    1.9990
   chunk 33 optimal weight:    0.9990
   chunk 21 optimal weight:    0.8980
   chunk 10 optimal weight:    0.7980
   chunk 56 optimal weight:    0.9980
   overall best weight:    0.8780

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

Flipped N/Q/H residues before XYZ refinement:
D 522 GLN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3484 r_free = 0.3484 target = 0.102541 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 43)----------------|
| r_work = 0.3087 r_free = 0.3087 target = 0.076310 restraints weight = 12213.545|
|-----------------------------------------------------------------------------|
r_work (start): 0.3061 rms_B_bonded: 2.83
r_work: 0.2932 rms_B_bonded: 3.25 restraints_weight: 0.5000
r_work (final): 0.2932
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8336
moved from start:          0.3694

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.005   0.042   6765  Z= 0.197
  Angle     :  0.708  16.191   9209  Z= 0.353
  Chirality :  0.046   0.361    980
  Planarity :  0.004   0.031   1179
  Dihedral  :  4.736  54.602   1013
  Min Nonbonded Distance : 2.375

Molprobity Statistics.
  All-atom Clashscore : 7.79
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.78 %
    Favored  : 97.22 %
  Rotamer:
    Outliers :  2.71 %
    Allowed  : 21.51 %
    Favored  : 75.78 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.30 (0.30), residues: 792
  helix:  1.52 (0.26), residues: 392
  sheet:  0.12 (0.66), residues: 53
  loop :  0.36 (0.35), residues: 347

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.009   0.001   TRP D 271 
 HIS   0.004   0.001   HIS D 241 
 PHE   0.016   0.001   PHE D 369 
 TYR   0.015   0.001   TYR D 385 
 ARG   0.003   0.000   ARG D 306 

Details of bonding type rmsd
  link_NAG-ASN         : bond        0.00286 (    7)
  link_NAG-ASN         : angle       1.56036 (   21)
  hydrogen bonds       : bond        0.05031 (  315)
  hydrogen bonds       : angle       4.58563 (  906)
  SS BOND              : bond        0.00961 (    6)
  SS BOND              : angle       4.34053 (   12)
  covalent geometry    : bond        0.00451 ( 6752)
  covalent geometry    : angle       0.68715 ( 9176)

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

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

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  124 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 19
    poor density    : 105
  time to evaluate  : 0.817 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  478 LYS cc_start: 0.8794 (pptt) cc_final: 0.8557 (pptt)
REVERT: D   55 THR cc_start: 0.7823 (OUTLIER) cc_final: 0.7355 (p)
REVERT: D  115 ARG cc_start: 0.8346 (OUTLIER) cc_final: 0.7891 (tpm-80)
REVERT: D  123 MET cc_start: 0.7966 (OUTLIER) cc_final: 0.7549 (mtt)
REVERT: D  189 GLU cc_start: 0.8828 (OUTLIER) cc_final: 0.8561 (tp30)
REVERT: D  291 ILE cc_start: 0.8298 (mt) cc_final: 0.7836 (tp)
REVERT: D  323 MET cc_start: 0.9523 (mmp) cc_final: 0.9229 (mmp)
REVERT: D  341 LYS cc_start: 0.8164 (tppt) cc_final: 0.7905 (tppt)
REVERT: D  470 LYS cc_start: 0.8823 (tppp) cc_final: 0.8562 (tppp)
REVERT: D  471 ASP cc_start: 0.8915 (p0) cc_final: 0.8674 (p0)
REVERT: D  472 GLN cc_start: 0.8458 (mm-40) cc_final: 0.7982 (mm-40)
REVERT: D  479 GLU cc_start: 0.8235 (tt0) cc_final: 0.7705 (mt-10)
REVERT: D  497 TYR cc_start: 0.8283 (m-80) cc_final: 0.7881 (m-10)
REVERT: D  579 MET cc_start: 0.9254 (mtm) cc_final: 0.8988 (ttm)
REVERT: D  596 LYS cc_start: 0.9132 (OUTLIER) cc_final: 0.8737 (mttm)
  outliers start: 19
  outliers final: 11
  residues processed: 116
  average time/residue: 1.1412
  time to fit residues: 139.9729
Evaluate side-chains
  115 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 16
    poor density    : 99
  time to evaluate  : 0.809 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  380 TYR
Chi-restraints excluded: chain A residue  392 PHE
Chi-restraints excluded: chain A residue  433 VAL
Chi-restraints excluded: chain A residue  445 VAL
Chi-restraints excluded: chain A residue  503 VAL
Chi-restraints excluded: chain D residue   55 THR
Chi-restraints excluded: chain D residue   91 LEU
Chi-restraints excluded: chain D residue  115 ARG
Chi-restraints excluded: chain D residue  123 MET
Chi-restraints excluded: chain D residue  162 LEU
Chi-restraints excluded: chain D residue  189 GLU
Chi-restraints excluded: chain D residue  318 VAL
Chi-restraints excluded: chain D residue  332 MET
Chi-restraints excluded: chain D residue  596 LYS
Chi-restraints excluded: chain D residue  604 VAL
Chi-restraints excluded: chain D residue  613 TYR
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 79
   random chunks:
   chunk 42 optimal weight:    0.6980
   chunk 19 optimal weight:    1.9990
   chunk 61 optimal weight:    0.8980
   chunk 34 optimal weight:    0.8980
   chunk 36 optimal weight:    0.5980
   chunk 2 optimal weight:    0.5980
   chunk 32 optimal weight:    0.9980
   chunk 48 optimal weight:    0.0980
   chunk 76 optimal weight:    0.5980
   chunk 59 optimal weight:    0.8980
   chunk 38 optimal weight:    0.6980
   overall best weight:    0.5180

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

Flipped N/Q/H residues before XYZ refinement:
D 522 GLN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3510 r_free = 0.3510 target = 0.104441 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 47)----------------|
| r_work = 0.3117 r_free = 0.3117 target = 0.078254 restraints weight = 12044.951|
|-----------------------------------------------------------------------------|
r_work (start): 0.3094 rms_B_bonded: 2.83
r_work: 0.2964 rms_B_bonded: 3.26 restraints_weight: 0.5000
r_work (final): 0.2964
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8285
moved from start:          0.3768

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.044   6765  Z= 0.148
  Angle     :  0.679  15.171   9209  Z= 0.338
  Chirality :  0.044   0.308    980
  Planarity :  0.004   0.032   1179
  Dihedral  :  4.624  53.594   1013
  Min Nonbonded Distance : 2.397

Molprobity Statistics.
  All-atom Clashscore : 6.78
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.40 %
    Favored  : 97.60 %
  Rotamer:
    Outliers :  2.56 %
    Allowed  : 22.36 %
    Favored  : 75.07 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.33 (0.30), residues: 792
  helix:  1.59 (0.26), residues: 384
  sheet:  0.16 (0.67), residues: 53
  loop :  0.34 (0.35), residues: 355

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.008   0.001   TRP D 165 
 HIS   0.003   0.001   HIS D 374 
 PHE   0.017   0.001   PHE A 374 
 TYR   0.012   0.001   TYR D 385 
 ARG   0.003   0.000   ARG D 306 

Details of bonding type rmsd
  link_NAG-ASN         : bond        0.00262 (    7)
  link_NAG-ASN         : angle       1.52444 (   21)
  hydrogen bonds       : bond        0.04718 (  315)
  hydrogen bonds       : angle       4.58262 (  906)
  SS BOND              : bond        0.00775 (    6)
  SS BOND              : angle       4.15324 (   12)
  covalent geometry    : bond        0.00337 ( 6752)
  covalent geometry    : angle       0.65904 ( 9176)

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

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

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1584 Ramachandran restraints generated.
    792 Oldfield, 0 Emsley, 792 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  124 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 18
    poor density    : 106
  time to evaluate  : 0.732 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  334 ASN cc_start: 0.7590 (t0) cc_final: 0.7293 (t0)
REVERT: A  444 LYS cc_start: 0.8832 (mtmm) cc_final: 0.8544 (mttp)
REVERT: A  478 LYS cc_start: 0.8766 (pptt) cc_final: 0.8532 (pptt)
REVERT: A  525 CYS cc_start: 0.7297 (m) cc_final: 0.6960 (m)
REVERT: D   55 THR cc_start: 0.7732 (OUTLIER) cc_final: 0.7257 (p)
REVERT: D  110 GLU cc_start: 0.8280 (pm20) cc_final: 0.8038 (pm20)
REVERT: D  115 ARG cc_start: 0.8367 (OUTLIER) cc_final: 0.7931 (tpm-80)
REVERT: D  123 MET cc_start: 0.8024 (OUTLIER) cc_final: 0.7547 (mtt)
REVERT: D  189 GLU cc_start: 0.8800 (OUTLIER) cc_final: 0.8540 (tp30)
REVERT: D  291 ILE cc_start: 0.8099 (mt) cc_final: 0.7655 (tp)
REVERT: D  323 MET cc_start: 0.9504 (mmp) cc_final: 0.9225 (mmp)
REVERT: D  341 LYS cc_start: 0.8120 (tppt) cc_final: 0.7823 (tppt)
REVERT: D  470 LYS cc_start: 0.8809 (tppp) cc_final: 0.8551 (tppp)
REVERT: D  471 ASP cc_start: 0.8936 (p0) cc_final: 0.8708 (p0)
REVERT: D  472 GLN cc_start: 0.8386 (mm-40) cc_final: 0.7931 (mm-40)
REVERT: D  497 TYR cc_start: 0.8260 (m-80) cc_final: 0.7822 (m-80)
REVERT: D  579 MET cc_start: 0.9227 (mtm) cc_final: 0.8948 (ttm)
REVERT: D  596 LYS cc_start: 0.9106 (OUTLIER) cc_final: 0.8772 (mttm)
  outliers start: 18
  outliers final: 8
  residues processed: 116
  average time/residue: 1.1894
  time to fit residues: 145.8682
Evaluate side-chains
  115 residues out of total 702 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 102
  time to evaluate  : 0.794 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  380 TYR
Chi-restraints excluded: chain A residue  392 PHE
Chi-restraints excluded: chain A residue  433 VAL
Chi-restraints excluded: chain A residue  503 VAL
Chi-restraints excluded: chain D residue   55 THR
Chi-restraints excluded: chain D residue   91 LEU
Chi-restraints excluded: chain D residue  115 ARG
Chi-restraints excluded: chain D residue  123 MET
Chi-restraints excluded: chain D residue  189 GLU
Chi-restraints excluded: chain D residue  318 VAL
Chi-restraints excluded: chain D residue  596 LYS
Chi-restraints excluded: chain D residue  604 VAL
Chi-restraints excluded: chain D residue  613 TYR
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 79
   random chunks:
   chunk 58 optimal weight:    2.9990
   chunk 13 optimal weight:    0.9980
   chunk 48 optimal weight:    0.9980
   chunk 17 optimal weight:    0.0970
   chunk 31 optimal weight:    6.9990
   chunk 37 optimal weight:    0.6980
   chunk 30 optimal weight:    0.6980
   chunk 4 optimal weight:    4.9990
   chunk 15 optimal weight:    0.1980
   chunk 42 optimal weight:    0.8980
   chunk 16 optimal weight:    0.5980
   overall best weight:    0.4578

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

Flipped N/Q/H residues before XYZ refinement:
D 175 GLN
D 522 GLN

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3514 r_free = 0.3514 target = 0.104807 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 44)----------------|
| r_work = 0.3125 r_free = 0.3125 target = 0.078753 restraints weight = 12150.137|
|-----------------------------------------------------------------------------|
r_work (start): 0.3101 rms_B_bonded: 2.83
r_work: 0.2972 rms_B_bonded: 3.27 restraints_weight: 0.5000
r_work (final): 0.2972
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8276
moved from start:          0.3840

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.042   6765  Z= 0.145
  Angle     :  0.689  14.416   9209  Z= 0.344
  Chirality :  0.044   0.285    980
  Planarity :  0.004   0.032   1179
  Dihedral  :  4.560  53.494   1013
  Min Nonbonded Distance : 2.422

Molprobity Statistics.
  All-atom Clashscore : 7.48
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.40 %
    Favored  : 97.60 %
  Rotamer:
    Outliers :  2.56 %
    Allowed  : 23.22 %
    Favored  : 74.22 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.35 (0.30), residues: 792
  helix:  1.61 (0.26), residues: 384
  sheet:  0.16 (0.67), residues: 53
  loop :  0.35 (0.35), residues: 355

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.008   0.001   TRP D 165 
 HIS   0.003   0.001   HIS D 374 
 PHE   0.015   0.001   PHE D 369 
 TYR   0.012   0.001   TYR D 385 
 ARG   0.003   0.000   ARG D 306 

Details of bonding type rmsd
  link_NAG-ASN         : bond        0.00249 (    7)
  link_NAG-ASN         : angle       1.47385 (   21)
  hydrogen bonds       : bond        0.04653 (  315)
  hydrogen bonds       : angle       4.54885 (  906)
  SS BOND              : bond        0.00651 (    6)
  SS BOND              : angle       3.97741 (   12)
  covalent geometry    : bond        0.00332 ( 6752)
  covalent geometry    : angle       0.67148 ( 9176)
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 6277.90 seconds
wall clock time: 108 minutes 35.85 seconds (6515.85 seconds total)