Starting phenix.real_space_refine
on Sat Apr 26 22:48:27 2025 by dcliebschner
===============================================================================

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

  Found model, /net/cci-nas-00/data/ceres_data/7n98_24252/04_2025/7n98_24252.cif
  Found real_map, /net/cci-nas-00/data/ceres_data/7n98_24252/04_2025/7n98_24252.map

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

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=3.5
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    real_map_files = "/net/cci-nas-00/data/ceres_data/7n98_24252/04_2025/7n98_24252.map"
    default_real_map = "/net/cci-nas-00/data/ceres_data/7n98_24252/04_2025/7n98_24252.map"
    model {
      file = "/net/cci-nas-00/data/ceres_data/7n98_24252/04_2025/7n98_24252.cif"
    }
    default_model = "/net/cci-nas-00/data/ceres_data/7n98_24252/04_2025/7n98_24252.cif"
  }
  resolution = 3.5
  write_initial_geo_file = False
  refinement {
    macro_cycles = 10
  }
  qi {
    qm_restraints {
      package {
        program = *test
      }
    }
  }


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

Validating inputs
Origin is already at (0, 0, 0), no shifts will be applied
-------------------------------------------------------------------------------
Processing inputs
*****************
Set random seed
  Set to: 0
Set model cs if undefined
Decide on map wrapping
  Map wrapping is set to: False
Normalize map: mean=0, sd=1
  Input map: mean=   0.000 sd=   1.000
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      20      5.16       5
     C    2412      2.51       5
     N     572      2.21       5
     O     621      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped. Time to flip 30 residue(s): 0.01s

  Monomer Library directory:
    "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5669/modules/chem_data/mon_lib"
  Total number of atoms: 3625
  Number of models: 1
  Model: ""
    Number of chains: 1
    Chain: "A"
      Number of atoms: 3625
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 473, 3625
          Classifications: {'peptide': 473}
          Incomplete info: {'truncation_to_alanine': 30}
          Link IDs: {'PTRANS': 22, 'TRANS': 450}
          Unresolved non-hydrogen bonds: 100
          Unresolved non-hydrogen angles: 126
          Unresolved non-hydrogen dihedrals: 77
          Unresolved non-hydrogen chiralities: 7
          Planarities with less than four sites: {'GLN:plan1': 6, 'TYR:plan': 1, 'ASN:plan1': 1, 'ASP:plan': 1, 'GLU:plan': 5, 'ARG:plan': 3}
          Unresolved non-hydrogen planarities: 72
  Time building chain proxies: 2.80, per 1000 atoms: 0.77
  Number of scatterers: 3625
  At special positions: 0
  Unit cell: (79.12, 71.38, 85.14, 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      20     16.00
     O     621      8.00
     N     572      7.00
     C    2412      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=1, symmetry=0
    Simple disulfide: pdb=" SG  CYS A 216 " - pdb=" SG  CYS A 464 " distance=2.03

  Automatic linking
    Parameters for automatic linking
      Linking & cutoffs
        Metal                : Auto  - 3.00
        Amino acid           : True  - 1.90
        Carbohydrate         : True  - 1.99
        Ligands              : True  - 1.99
        Small molecules      : False - 1.98
        Amino acid - RNA/DNA : False
      
  Number of custom bonds: simple=0, symmetry=0
  Time building additional restraints: 0.90
  Conformation dependent library (CDL) restraints added in 431.0 milliseconds
  

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  888

  Finding SS restraints...
    Secondary structure from input PDB file:
      21 helices and 1 sheets defined
      74.6% alpha, 0.8% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.31
  Creating SS restraints...
    Processing helix  chain 'A' and resid 41 through 51
      removed outlier: 3.917A  pdb=" N   GLY A  51 " --> pdb=" O   CYS A  47 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 52 through 64
      removed outlier: 4.275A  pdb=" N   GLN A  56 " --> pdb=" O   GLY A  52 " (cutoff:3.500A)
      removed outlier: 3.561A  pdb=" N   CYS A  60 " --> pdb=" O   GLN A  56 " (cutoff:3.500A)
      removed outlier: 3.734A  pdb=" N   PHE A  64 " --> pdb=" O   CYS A  60 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 68 through 73
    Processing helix  chain 'A' and resid 77 through 105
      removed outlier: 3.712A  pdb=" N   ASP A  92 " --> pdb=" O   GLY A  88 " (cutoff:3.500A)
      removed outlier: 4.128A  pdb=" N   ALA A  93 " --> pdb=" O   ARG A  89 " (cutoff:3.500A)
      Proline residue:  A  97  - end of helix
      removed outlier: 3.724A  pdb=" N   SER A 104 " --> pdb=" O   GLY A 100 " (cutoff:3.500A)
      removed outlier: 3.973A  pdb=" N   LYS A 105 " --> pdb=" O   PHE A 101 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 115 through 120
      removed outlier: 3.521A  pdb=" N   ILE A 119 " --> pdb=" O   MET A 115 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 121 through 133
      removed outlier: 4.653A  pdb=" N   ILE A 127 " --> pdb=" O   PRO A 123 " (cutoff:3.500A)
      removed outlier: 3.559A  pdb=" N   ALA A 128 " --> pdb=" O   LEU A 124 " (cutoff:3.500A)
      removed outlier: 3.902A  pdb=" N   TRP A 133 " --> pdb=" O   TYR A 129 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 143 through 148
    Processing helix  chain 'A' and resid 148 through 172
      removed outlier: 3.810A  pdb=" N   LEU A 153 " --> pdb=" O   LEU A 149 " (cutoff:3.500A)
      removed outlier: 4.378A  pdb=" N   PHE A 154 " --> pdb=" O   TRP A 150 " (cutoff:3.500A)
      Proline residue:  A 168  - end of helix
    Processing helix  chain 'A' and resid 173 through 175
      No H-bonds generated for 'chain 'A' and resid 173 through 175'
    Processing helix  chain 'A' and resid 179 through 209
      removed outlier: 4.145A  pdb=" N   ASP A 184 " --> pdb=" O   GLN A 180 " (cutoff:3.500A)
      removed outlier: 3.518A  pdb=" N   TYR A 189 " --> pdb=" O   SER A 185 " (cutoff:3.500A)
      removed outlier: 3.693A  pdb=" N   VAL A 193 " --> pdb=" O   TYR A 189 " (cutoff:3.500A)
      removed outlier: 3.684A  pdb=" N   VAL A 195 " --> pdb=" O   MET A 191 " (cutoff:3.500A)
      removed outlier: 3.924A  pdb=" N   THR A 202 " --> pdb=" O   THR A 198 " (cutoff:3.500A)
      removed outlier: 3.512A  pdb=" N   ALA A 203 " --> pdb=" O   VAL A 199 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 235 through 266
      removed outlier: 3.740A  pdb=" N   LEU A 266 " --> pdb=" O   PHE A 262 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 288 through 293
      removed outlier: 3.688A  pdb=" N   MET A 293 " --> pdb=" O   LEU A 289 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 296 through 323
      removed outlier: 3.505A  pdb=" N   ALA A 303 " --> pdb=" O   VAL A 299 " (cutoff:3.500A)
      removed outlier: 3.764A  pdb=" N   GLY A 304 " --> pdb=" O   LYS A 300 " (cutoff:3.500A)
      removed outlier: 4.955A  pdb=" N   LEU A 321 " --> pdb=" O   GLY A 317 " (cutoff:3.500A)
      removed outlier: 4.370A  pdb=" N   CYS A 323 " --> pdb=" O   PHE A 319 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 332 through 344
      removed outlier: 3.883A  pdb=" N   LEU A 338 " --> pdb=" O   GLN A 334 " (cutoff:3.500A)
      removed outlier: 3.760A  pdb=" N   ALA A 344 " --> pdb=" O   ILE A 340 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 347 through 357
      removed outlier: 3.768A  pdb=" N   LEU A 355 " --> pdb=" O   TRP A 351 " (cutoff:3.500A)
      removed outlier: 3.600A  pdb=" N   ARG A 357 " --> pdb=" O   TRP A 353 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 363 through 379
      Proline residue:  A 373  - end of helix
      removed outlier: 3.813A  pdb=" N   ALA A 379 " --> pdb=" O   LEU A 375 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 386 through 409
      removed outlier: 3.535A  pdb=" N   VAL A 390 " --> pdb=" O   ILE A 386 " (cutoff:3.500A)
      removed outlier: 3.687A  pdb=" N   ALA A 401 " --> pdb=" O   VAL A 397 " (cutoff:3.500A)
      Proline residue:  A 406  - end of helix
    Processing helix  chain 'A' and resid 409 through 420
      removed outlier: 3.699A  pdb=" N   VAL A 413 " --> pdb=" O   MET A 409 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 427 through 456
      removed outlier: 4.058A  pdb=" N   PHE A 431 " --> pdb=" O   THR A 427 " (cutoff:3.500A)
      removed outlier: 3.981A  pdb=" N   PHE A 432 " --> pdb=" O   GLU A 428 " (cutoff:3.500A)
      removed outlier: 3.718A  pdb=" N   SER A 433 " --> pdb=" O   PRO A 429 " (cutoff:3.500A)
      removed outlier: 4.176A  pdb=" N   LEU A 447 " --> pdb=" O   SER A 443 " (cutoff:3.500A)
      removed outlier: 3.676A  pdb=" N   GLY A 448 " --> pdb=" O   GLY A 444 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 469 through 493
      removed outlier: 3.956A  pdb=" N   LYS A 475 " --> pdb=" O   LYS A 471 " (cutoff:3.500A)
      removed outlier: 4.971A  pdb=" N   ALA A 481 " --> pdb=" O   LEU A 477 " (cutoff:3.500A)
      Proline residue:  A 482  - end of helix
    Processing helix  chain 'A' and resid 498 through 509
      removed outlier: 4.732A  pdb=" N   LYS A 507 " --> pdb=" O   ARG A 503 " (cutoff:3.500A)
      removed outlier: 3.777A  pdb=" N   LYS A 508 " --> pdb=" O   ARG A 504 " (cutoff:3.500A)
    Processing sheet with id=AA1, first strand: chain 'A' and resid 216 through 218

    214 hydrogen bonds defined for protein.
    642 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: 0.83

  Time building geometry restraints manager: 1.07 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: 1088
        1.34 -     1.46: 750
        1.46 -     1.58: 1857
        1.58 -     1.69: 0
        1.69 -     1.81: 30
  Bond restraints: 3725
  Sorted by residual:
  bond pdb=" N   LYS A 440 "
       pdb=" CA  LYS A 440 "
    ideal  model  delta    sigma   weight residual
    1.459  1.487 -0.028 1.21e-02 6.83e+03 5.25e+00
  bond pdb=" N   ALA A  53 "
       pdb=" CA  ALA A  53 "
    ideal  model  delta    sigma   weight residual
    1.463  1.456  0.007 6.90e-03 2.10e+04 1.16e+00
  bond pdb=" C   GLY A  52 "
       pdb=" N   ALA A  53 "
    ideal  model  delta    sigma   weight residual
    1.341  1.323  0.017 1.65e-02 3.67e+03 1.09e+00
  bond pdb=" C   VAL A 135 "
       pdb=" N   PRO A 136 "
    ideal  model  delta    sigma   weight residual
    1.332  1.324  0.008 8.20e-03 1.49e+04 1.01e+00
  bond pdb=" N   PRO A 136 "
       pdb=" CA  PRO A 136 "
    ideal  model  delta    sigma   weight residual
    1.473  1.465  0.008 8.50e-03 1.38e+04 8.95e-01
  ... (remaining 3720 not shown)

  Histogram of bond angle deviations from ideal:
        0.00 -     1.37: 4806
        1.37 -     2.75: 222
        2.75 -     4.12: 34
        4.12 -     5.49: 19
        5.49 -     6.87: 2
  Bond angle restraints: 5083
  Sorted by residual:
  angle pdb=" N   VAL A 372 "
        pdb=" CA  VAL A 372 "
        pdb=" C   VAL A 372 "
      ideal   model   delta    sigma   weight residual
     108.88  115.75   -6.87 2.16e+00 2.14e-01 1.01e+01
  angle pdb=" C   MET A 409 "
        pdb=" N   LEU A 410 "
        pdb=" CA  LEU A 410 "
      ideal   model   delta    sigma   weight residual
     120.09  123.82   -3.73 1.25e+00 6.40e-01 8.89e+00
  angle pdb=" C   GLY A  52 "
        pdb=" N   ALA A  53 "
        pdb=" CA  ALA A  53 "
      ideal   model   delta    sigma   weight residual
     119.83  122.80   -2.97 1.11e+00 8.12e-01 7.16e+00
  angle pdb=" N   LYS A 440 "
        pdb=" CA  LYS A 440 "
        pdb=" C   LYS A 440 "
      ideal   model   delta    sigma   weight residual
     111.28  108.53    2.75 1.09e+00 8.42e-01 6.39e+00
  angle pdb=" C   ALA A  53 "
        pdb=" CA  ALA A  53 "
        pdb=" CB  ALA A  53 "
      ideal   model   delta    sigma   weight residual
     113.57  109.70    3.87 1.57e+00 4.06e-01 6.09e+00
  ... (remaining 5078 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    15.76: 1934
       15.76 -    31.52: 165
       31.52 -    47.28: 43
       47.28 -    63.04: 11
       63.04 -    78.81: 4
  Dihedral angle restraints: 2157
    sinusoidal: 780
      harmonic: 1377
  Sorted by residual:
  dihedral pdb=" CA  GLU A 382 "
           pdb=" C   GLU A 382 "
           pdb=" N   ARG A 383 "
           pdb=" CA  ARG A 383 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  156.40   23.60     0      5.00e+00 4.00e-02 2.23e+01
  dihedral pdb=" CA  VAL A 372 "
           pdb=" C   VAL A 372 "
           pdb=" N   PRO A 373 "
           pdb=" CA  PRO A 373 "
      ideal   model   delta  harmonic     sigma   weight residual
    -180.00 -157.21  -22.79     0      5.00e+00 4.00e-02 2.08e+01
  dihedral pdb=" CA  ALA A  53 "
           pdb=" C   ALA A  53 "
           pdb=" N   PRO A  54 "
           pdb=" CA  PRO A  54 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00 -158.58  -21.42     0      5.00e+00 4.00e-02 1.84e+01
  ... (remaining 2154 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.041: 407
       0.041 -    0.082: 143
       0.082 -    0.123: 41
       0.123 -    0.164: 5
       0.164 -    0.205: 2
  Chirality restraints: 598
  Sorted by residual:
  chirality pdb=" CB  ILE A 486 "
            pdb=" CA  ILE A 486 "
            pdb=" CG1 ILE A 486 "
            pdb=" CG2 ILE A 486 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.64    2.44    0.20 2.00e-01 2.50e+01 1.05e+00
  chirality pdb=" CA  PRO A  54 "
            pdb=" N   PRO A  54 "
            pdb=" C   PRO A  54 "
            pdb=" CB  PRO A  54 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.72    2.55    0.17 2.00e-01 2.50e+01 7.02e-01
  chirality pdb=" CA  PRO A 425 "
            pdb=" N   PRO A 425 "
            pdb=" C   PRO A 425 "
            pdb=" CB  PRO A 425 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.72    2.57    0.15 2.00e-01 2.50e+01 5.47e-01
  ... (remaining 595 not shown)

  Planarity restraints: 627
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   GLN A 466 "    0.043 5.00e-02 4.00e+02   6.44e-02 6.64e+00
        pdb=" N   PRO A 467 "   -0.111 5.00e-02 4.00e+02
        pdb=" CA  PRO A 467 "    0.033 5.00e-02 4.00e+02
        pdb=" CD  PRO A 467 "    0.035 5.00e-02 4.00e+02
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   ALA A  53 "   -0.033 5.00e-02 4.00e+02   4.96e-02 3.94e+00
        pdb=" N   PRO A  54 "    0.086 5.00e-02 4.00e+02
        pdb=" CA  PRO A  54 "   -0.026 5.00e-02 4.00e+02
        pdb=" CD  PRO A  54 "   -0.028 5.00e-02 4.00e+02
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   TYR A 496 "    0.032 5.00e-02 4.00e+02   4.78e-02 3.65e+00
        pdb=" N   PRO A 497 "   -0.083 5.00e-02 4.00e+02
        pdb=" CA  PRO A 497 "    0.024 5.00e-02 4.00e+02
        pdb=" CD  PRO A 497 "    0.027 5.00e-02 4.00e+02
  ... (remaining 624 not shown)

  Histogram of nonbonded interaction distances:
        2.22 -     2.75: 584
        2.75 -     3.29: 3814
        3.29 -     3.83: 5785
        3.83 -     4.36: 6120
        4.36 -     4.90: 10383
  Nonbonded interactions: 26686
  Sorted by model distance:
  nonbonded pdb=" CE  MET A 409 "
            pdb=" CD2 LEU A 495 "
     model   vdw
     2.217 3.880
  nonbonded pdb=" O   PHE A 358 "
            pdb=" OG1 THR A 362 "
     model   vdw
     2.228 3.040
  nonbonded pdb=" OD1 ASN A 318 "
            pdb=" OG  SER A 450 "
     model   vdw
     2.300 3.040
  nonbonded pdb=" O   ILE A 176 "
            pdb=" OG  SER A 177 "
     model   vdw
     2.336 3.040
  nonbonded pdb=" OE2 GLU A 500 "
            pdb=" NH2 ARG A 503 "
     model   vdw
     2.337 3.120
  ... (remaining 26681 not shown)

  NOTE: a complete listing of the restraints can be obtained by requesting
        output of .geo file.
Find NCS groups from input model
========== 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 group one per residue
Make a string to write initial .geo file
Internal consistency checks
Time:
  Set random seed:                         0.000
  Set model cs if undefined:               0.000
  Decide on map wrapping:                  0.000
  Normalize map: mean=0, sd=1:             1.010
  Set stop_for_unknowns flag:              0.000
  Assert model is a single copy model:     0.000
  Assert all atoms have isotropic ADPs:    0.000
  Construct map_model_manager:             0.010
  Extract box with map and model:          0.140
  Check model and map are aligned:         0.030
  Set scattering table:                    0.030
  Process input model:                     12.710
  Find NCS groups from input model:        0.030
  Set up NCS constraints:                  0.010
  Set refine NCS operators:                0.000
  Adjust number of macro_cycles:           0.000
  Reset NCS operators:                     0.000
  Extract rigid body selections:           0.000
  Check and reset occupancies:             0.000
  Load rotamer database and sin/cos tables:2.790
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:   16.760
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8014
moved from start:          0.0000

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.040   3726  Z= 0.194
  Angle     :  0.720   6.867   5085  Z= 0.403
  Chirality :  0.046   0.205    598
  Planarity :  0.006   0.064    627
  Dihedral  : 13.694  78.806   1266
  Min Nonbonded Distance : 2.217

Molprobity Statistics.
  All-atom Clashscore : 11.62
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  8.49 %
    Favored  : 91.51 %
  Rotamer:
    Outliers :  0.27 %
    Allowed  :  0.54 %
    Favored  : 99.20 %
  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: -1.56 (0.40), residues: 471
  helix: -0.05 (0.30), residues: 313
  sheet:  None (None), residues: 0
  loop : -3.04 (0.50), residues: 158

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.016   0.002   TRP A 407 
 HIS   0.002   0.001   HIS A 423 
 PHE   0.016   0.002   PHE A 285 
 TYR   0.013   0.002   TYR A 435 
 ARG   0.005   0.001   ARG A 190 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.15925 (  214)
  hydrogen bonds       : angle       5.54293 (  642)
  SS BOND              : bond        0.00503 (    1)
  SS BOND              : angle       0.81683 (    2)
  covalent geometry    : bond        0.00412 ( 3725)
  covalent geometry    : angle       0.72033 ( 5083)

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

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

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  102 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 1
    poor density    : 101
  time to evaluate  : 0.394 
Fit side-chains
REVERT: A  300 LYS cc_start: 0.8549 (mttt) cc_final: 0.7984 (tttm)
REVERT: A  361 LYS cc_start: 0.8623 (tmtt) cc_final: 0.8340 (tptp)
REVERT: A  503 ARG cc_start: 0.8368 (mtm180) cc_final: 0.7986 (ptm160)
  outliers start: 1
  outliers final: 0
  residues processed: 101
  average time/residue: 0.1159
  time to fit residues: 15.3070
Evaluate side-chains
  81 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 81
  time to evaluate  : 0.361 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 39 optimal weight:    0.9990
   chunk 35 optimal weight:    0.8980
   chunk 19 optimal weight:    2.9990
   chunk 12 optimal weight:    0.9990
   chunk 24 optimal weight:    9.9990
   chunk 36 optimal weight:    1.9990
   chunk 14 optimal weight:    1.9990
   chunk 22 optimal weight:    0.9980
   chunk 27 optimal weight:    0.8980
   chunk 42 optimal weight:    6.9990
   chunk 23 optimal weight:    0.0980
   overall best weight:    0.7782

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

Flipped N/Q/H residues before XYZ refinement:
A 318 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3640 r_free = 0.3640 target = 0.122092 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 40)----------------|
| r_work = 0.3329 r_free = 0.3329 target = 0.098366 restraints weight = 7057.590|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 37)----------------|
| r_work = 0.3378 r_free = 0.3378 target = 0.101775 restraints weight = 3651.142|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 29)----------------|
| r_work = 0.3410 r_free = 0.3410 target = 0.103984 restraints weight = 2348.664|
|-----------------------------------------------------------------------------|
r_work (final): 0.3392
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7949
moved from start:          0.1528

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.030   3726  Z= 0.149
  Angle     :  0.634   6.866   5085  Z= 0.329
  Chirality :  0.045   0.166    598
  Planarity :  0.006   0.055    627
  Dihedral  :  4.949  23.931    501
  Min Nonbonded Distance : 2.561

Molprobity Statistics.
  All-atom Clashscore : 7.19
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  7.86 %
    Favored  : 92.14 %
  Rotamer:
    Outliers :  1.07 %
    Allowed  : 13.67 %
    Favored  : 85.25 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -1.11 (0.40), residues: 471
  helix:  0.30 (0.30), residues: 319
  sheet:  None (None), residues: 0
  loop : -3.00 (0.52), residues: 152

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.007   0.001   TRP A  91 
 HIS   0.001   0.000   HIS A 146 
 PHE   0.025   0.002   PHE A 134 
 TYR   0.016   0.001   TYR A  55 
 ARG   0.003   0.000   ARG A 190 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.05250 (  214)
  hydrogen bonds       : angle       4.32246 (  642)
  SS BOND              : bond        0.00604 (    1)
  SS BOND              : angle       1.52906 (    2)
  covalent geometry    : bond        0.00327 ( 3725)
  covalent geometry    : angle       0.63356 ( 5083)

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

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

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  94 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 90
  time to evaluate  : 0.424 
Fit side-chains
   revert: symmetry clash
REVERT: A   68 ILE cc_start: 0.8117 (tp) cc_final: 0.7884 (tp)
REVERT: A  137 ASP cc_start: 0.7469 (t0) cc_final: 0.7092 (t0)
REVERT: A  300 LYS cc_start: 0.8545 (mttt) cc_final: 0.7898 (tttm)
REVERT: A  361 LYS cc_start: 0.8531 (tmtt) cc_final: 0.7969 (tptp)
REVERT: A  381 MET cc_start: 0.5110 (ttt) cc_final: 0.4659 (ttm)
REVERT: A  409 MET cc_start: 0.8030 (ttt) cc_final: 0.7742 (mtp)
REVERT: A  503 ARG cc_start: 0.8378 (mtm180) cc_final: 0.7921 (ptm160)
  outliers start: 4
  outliers final: 3
  residues processed: 91
  average time/residue: 0.1156
  time to fit residues: 13.9838
Evaluate side-chains
  83 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 3
    poor density    : 80
  time to evaluate  : 0.396 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   98 LEU
Chi-restraints excluded: chain A residue  199 VAL
Chi-restraints excluded: chain A residue  299 VAL
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 45 optimal weight:    3.9990
   chunk 8 optimal weight:    0.6980
   chunk 30 optimal weight:    4.9990
   chunk 1 optimal weight:    2.9990
   chunk 7 optimal weight:    3.9990
   chunk 24 optimal weight:    4.9990
   chunk 28 optimal weight:    0.9980
   chunk 11 optimal weight:    0.9980
   chunk 34 optimal weight:    6.9990
   chunk 41 optimal weight:    2.9990
   chunk 4 optimal weight:    6.9990
   overall best weight:    1.7384

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

Flipped N/Q/H residues before XYZ refinement:
A  44 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3596 r_free = 0.3596 target = 0.118838 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 29)----------------|
| r_work = 0.3268 r_free = 0.3268 target = 0.094569 restraints weight = 7075.978|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 27)----------------|
| r_work = 0.3319 r_free = 0.3319 target = 0.097916 restraints weight = 3720.208|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 30)----------------|
| r_work = 0.3351 r_free = 0.3351 target = 0.100096 restraints weight = 2437.271|
|-----------------------------------------------------------------------------|
r_work (final): 0.3342
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8036
moved from start:          0.1726

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.035   3726  Z= 0.185
  Angle     :  0.640   6.955   5085  Z= 0.334
  Chirality :  0.046   0.197    598
  Planarity :  0.006   0.052    627
  Dihedral  :  4.865  22.636    501
  Min Nonbonded Distance : 2.604

Molprobity Statistics.
  All-atom Clashscore : 7.61
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  7.01 %
    Favored  : 92.99 %
  Rotamer:
    Outliers :  3.22 %
    Allowed  : 17.43 %
    Favored  : 79.36 %
  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: -1.02 (0.40), residues: 471
  helix:  0.36 (0.30), residues: 320
  sheet:  None (None), residues: 0
  loop : -2.99 (0.51), residues: 151

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.008   0.001   TRP A  91 
 HIS   0.001   0.001   HIS A  67 
 PHE   0.032   0.002   PHE A 134 
 TYR   0.009   0.001   TYR A  55 
 ARG   0.002   0.000   ARG A 190 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.05396 (  214)
  hydrogen bonds       : angle       4.27100 (  642)
  SS BOND              : bond        0.00049 (    1)
  SS BOND              : angle       0.98863 (    2)
  covalent geometry    : bond        0.00431 ( 3725)
  covalent geometry    : angle       0.63968 ( 5083)

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

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

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  100 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 12
    poor density    : 88
  time to evaluate  : 0.659 
Fit side-chains
   revert: symmetry clash
REVERT: A  137 ASP cc_start: 0.7411 (t0) cc_final: 0.6955 (t0)
REVERT: A  300 LYS cc_start: 0.8582 (mttt) cc_final: 0.7941 (tttm)
REVERT: A  361 LYS cc_start: 0.8633 (tmtt) cc_final: 0.8057 (tptp)
REVERT: A  381 MET cc_start: 0.5154 (ttt) cc_final: 0.4712 (ttm)
  outliers start: 12
  outliers final: 10
  residues processed: 93
  average time/residue: 0.1756
  time to fit residues: 21.8143
Evaluate side-chains
  89 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 10
    poor density    : 79
  time to evaluate  : 0.390 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   98 LEU
Chi-restraints excluded: chain A residue  170 SER
Chi-restraints excluded: chain A residue  199 VAL
Chi-restraints excluded: chain A residue  299 VAL
Chi-restraints excluded: chain A residue  387 VAL
Chi-restraints excluded: chain A residue  397 VAL
Chi-restraints excluded: chain A residue  416 ASP
Chi-restraints excluded: chain A residue  454 LEU
Chi-restraints excluded: chain A residue  456 PHE
Chi-restraints excluded: chain A residue  478 VAL
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 24 optimal weight:    2.9990
   chunk 14 optimal weight:    4.9990
   chunk 32 optimal weight:    1.9990
   chunk 36 optimal weight:    0.8980
   chunk 31 optimal weight:    0.7980
   chunk 43 optimal weight:    0.8980
   chunk 1 optimal weight:    0.8980
   chunk 11 optimal weight:    0.6980
   chunk 9 optimal weight:    0.2980
   chunk 30 optimal weight:    0.4980
   chunk 27 optimal weight:    0.9980
   overall best weight:    0.6380

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

Flipped N/Q/H residues before XYZ refinement:
A 146 HIS

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3655 r_free = 0.3655 target = 0.123453 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 33)----------------|
| r_work = 0.3334 r_free = 0.3334 target = 0.099019 restraints weight = 7108.075|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 33)----------------|
| r_work = 0.3385 r_free = 0.3385 target = 0.102526 restraints weight = 3728.956|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 31)----------------|
| r_work = 0.3418 r_free = 0.3418 target = 0.104896 restraints weight = 2420.041|
|-----------------------------------------------------------------------------|
r_work (final): 0.3409
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7953
moved from start:          0.2101

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.028   3726  Z= 0.130
  Angle     :  0.601   8.628   5085  Z= 0.305
  Chirality :  0.043   0.164    598
  Planarity :  0.005   0.047    627
  Dihedral  :  4.664  23.052    501
  Min Nonbonded Distance : 2.630

Molprobity Statistics.
  All-atom Clashscore : 5.95
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  7.43 %
    Favored  : 92.57 %
  Rotamer:
    Outliers :  2.68 %
    Allowed  : 21.98 %
    Favored  : 75.34 %
  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: -0.73 (0.41), residues: 471
  helix:  0.59 (0.30), residues: 321
  sheet:  None (None), residues: 0
  loop : -2.90 (0.52), residues: 150

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.009   0.001   TRP A  91 
 HIS   0.001   0.000   HIS A 146 
 PHE   0.035   0.002   PHE A 134 
 TYR   0.018   0.001   TYR A  55 
 ARG   0.005   0.001   ARG A 504 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04320 (  214)
  hydrogen bonds       : angle       3.88096 (  642)
  SS BOND              : bond        0.00050 (    1)
  SS BOND              : angle       0.51833 (    2)
  covalent geometry    : bond        0.00281 ( 3725)
  covalent geometry    : angle       0.60099 ( 5083)

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

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

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  103 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 10
    poor density    : 93
  time to evaluate  : 0.417 
Fit side-chains
   revert: symmetry clash
REVERT: A  137 ASP cc_start: 0.7270 (t0) cc_final: 0.6764 (t0)
REVERT: A  164 CYS cc_start: 0.9321 (t) cc_final: 0.9061 (t)
REVERT: A  300 LYS cc_start: 0.8483 (mttt) cc_final: 0.7910 (tttm)
REVERT: A  361 LYS cc_start: 0.8494 (tmtt) cc_final: 0.8060 (tptp)
REVERT: A  381 MET cc_start: 0.4945 (ttt) cc_final: 0.4516 (ttm)
REVERT: A  508 LYS cc_start: 0.8603 (mmtm) cc_final: 0.8268 (mmtm)
  outliers start: 10
  outliers final: 4
  residues processed: 98
  average time/residue: 0.1132
  time to fit residues: 14.5620
Evaluate side-chains
  88 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 84
  time to evaluate  : 0.432 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   98 LEU
Chi-restraints excluded: chain A residue  135 VAL
Chi-restraints excluded: chain A residue  198 THR
Chi-restraints excluded: chain A residue  299 VAL
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 45 optimal weight:    3.9990
   chunk 42 optimal weight:    7.9990
   chunk 44 optimal weight:    0.9990
   chunk 39 optimal weight:    0.4980
   chunk 41 optimal weight:    0.9990
   chunk 23 optimal weight:    9.9990
   chunk 40 optimal weight:    0.8980
   chunk 33 optimal weight:    2.9990
   chunk 8 optimal weight:    0.8980
   chunk 9 optimal weight:    0.9990
   chunk 13 optimal weight:    0.9990
   overall best weight:    0.8584

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

Flipped N/Q/H residues before XYZ refinement:
A 318 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3651 r_free = 0.3651 target = 0.123016 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 40)----------------|
| r_work = 0.3332 r_free = 0.3332 target = 0.098588 restraints weight = 7137.375|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 25)----------------|
| r_work = 0.3382 r_free = 0.3382 target = 0.102041 restraints weight = 3724.736|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 31)----------------|
| r_work = 0.3414 r_free = 0.3414 target = 0.104362 restraints weight = 2422.171|
|-----------------------------------------------------------------------------|
r_work (final): 0.3397
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7947
moved from start:          0.2291

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.040   3726  Z= 0.135
  Angle     :  0.611   8.787   5085  Z= 0.308
  Chirality :  0.044   0.201    598
  Planarity :  0.005   0.046    627
  Dihedral  :  4.541  22.562    501
  Min Nonbonded Distance : 2.629

Molprobity Statistics.
  All-atom Clashscore : 7.61
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.79 %
    Favored  : 93.21 %
  Rotamer:
    Outliers :  3.22 %
    Allowed  : 23.32 %
    Favored  : 73.46 %
  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: -0.55 (0.41), residues: 471
  helix:  0.72 (0.30), residues: 321
  sheet:  None (None), residues: 0
  loop : -2.82 (0.53), residues: 150

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.007   0.001   TRP A  91 
 HIS   0.001   0.000   HIS A 146 
 PHE   0.032   0.001   PHE A 134 
 TYR   0.013   0.001   TYR A 435 
 ARG   0.003   0.000   ARG A 503 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04293 (  214)
  hydrogen bonds       : angle       3.78978 (  642)
  SS BOND              : bond        0.00058 (    1)
  SS BOND              : angle       0.42011 (    2)
  covalent geometry    : bond        0.00306 ( 3725)
  covalent geometry    : angle       0.61122 ( 5083)

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

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

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  100 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 12
    poor density    : 88
  time to evaluate  : 0.424 
Fit side-chains
   revert: symmetry clash
REVERT: A  137 ASP cc_start: 0.7268 (t0) cc_final: 0.6790 (t0)
REVERT: A  164 CYS cc_start: 0.9324 (t) cc_final: 0.9079 (t)
REVERT: A  300 LYS cc_start: 0.8489 (mttt) cc_final: 0.7867 (tttm)
REVERT: A  334 GLN cc_start: 0.8077 (pt0) cc_final: 0.7585 (mt0)
REVERT: A  361 LYS cc_start: 0.8555 (tmtt) cc_final: 0.7984 (tptp)
REVERT: A  381 MET cc_start: 0.4916 (ttt) cc_final: 0.4395 (ttm)
REVERT: A  409 MET cc_start: 0.7880 (ttt) cc_final: 0.7580 (mtp)
  outliers start: 12
  outliers final: 6
  residues processed: 95
  average time/residue: 0.1051
  time to fit residues: 13.4048
Evaluate side-chains
  90 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 6
    poor density    : 84
  time to evaluate  : 0.382 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   98 LEU
Chi-restraints excluded: chain A residue  135 VAL
Chi-restraints excluded: chain A residue  170 SER
Chi-restraints excluded: chain A residue  198 THR
Chi-restraints excluded: chain A residue  302 ILE
Chi-restraints excluded: chain A residue  486 ILE
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 39 optimal weight:    0.7980
   chunk 0 optimal weight:   10.0000
   chunk 42 optimal weight:    7.9990
   chunk 24 optimal weight:    0.6980
   chunk 10 optimal weight:    8.9990
   chunk 18 optimal weight:    0.9980
   chunk 36 optimal weight:    0.7980
   chunk 41 optimal weight:    2.9990
   chunk 27 optimal weight:    0.6980
   chunk 7 optimal weight:    0.0970
   chunk 25 optimal weight:    0.9980
   overall best weight:    0.6178

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

Flipped N/Q/H residues before XYZ refinement:
A 318 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3670 r_free = 0.3670 target = 0.124424 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 41)----------------|
| r_work = 0.3354 r_free = 0.3354 target = 0.099944 restraints weight = 7035.566|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 32)----------------|
| r_work = 0.3405 r_free = 0.3405 target = 0.103508 restraints weight = 3634.222|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 33)----------------|
| r_work = 0.3440 r_free = 0.3440 target = 0.106017 restraints weight = 2340.746|
|-----------------------------------------------------------------------------|
r_work (final): 0.3429
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7950
moved from start:          0.2448

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.033   3726  Z= 0.121
  Angle     :  0.600   8.420   5085  Z= 0.297
  Chirality :  0.043   0.195    598
  Planarity :  0.005   0.045    627
  Dihedral  :  4.441  22.460    501
  Min Nonbonded Distance : 2.630

Molprobity Statistics.
  All-atom Clashscore : 6.78
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  7.01 %
    Favored  : 92.99 %
  Rotamer:
    Outliers :  2.68 %
    Allowed  : 24.93 %
    Favored  : 72.39 %
  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: -0.40 (0.41), residues: 471
  helix:  0.82 (0.30), residues: 322
  sheet:  None (None), residues: 0
  loop : -2.76 (0.53), residues: 149

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.006   0.001   TRP A  91 
 HIS   0.001   0.000   HIS A 146 
 PHE   0.033   0.001   PHE A 134 
 TYR   0.019   0.001   TYR A  55 
 ARG   0.002   0.000   ARG A 504 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.03878 (  214)
  hydrogen bonds       : angle       3.67543 (  642)
  SS BOND              : bond        0.00032 (    1)
  SS BOND              : angle       0.40882 (    2)
  covalent geometry    : bond        0.00264 ( 3725)
  covalent geometry    : angle       0.60024 ( 5083)

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

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

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  105 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 10
    poor density    : 95
  time to evaluate  : 0.398 
Fit side-chains
   revert: symmetry clash
REVERT: A  137 ASP cc_start: 0.7082 (t0) cc_final: 0.6541 (t0)
REVERT: A  164 CYS cc_start: 0.9313 (t) cc_final: 0.9097 (t)
REVERT: A  300 LYS cc_start: 0.8501 (mttt) cc_final: 0.7872 (tttm)
REVERT: A  334 GLN cc_start: 0.8008 (pt0) cc_final: 0.7554 (mt0)
REVERT: A  361 LYS cc_start: 0.8513 (tmtt) cc_final: 0.7988 (tptp)
REVERT: A  381 MET cc_start: 0.4907 (ttt) cc_final: 0.4385 (ttm)
REVERT: A  409 MET cc_start: 0.8124 (ttt) cc_final: 0.7792 (mtp)
REVERT: A  508 LYS cc_start: 0.8608 (mmtm) cc_final: 0.8277 (mmtm)
  outliers start: 10
  outliers final: 6
  residues processed: 102
  average time/residue: 0.1100
  time to fit residues: 14.8767
Evaluate side-chains
  95 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 6
    poor density    : 89
  time to evaluate  : 0.446 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   98 LEU
Chi-restraints excluded: chain A residue  135 VAL
Chi-restraints excluded: chain A residue  170 SER
Chi-restraints excluded: chain A residue  198 THR
Chi-restraints excluded: chain A residue  355 LEU
Chi-restraints excluded: chain A residue  486 ILE
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 18 optimal weight:    0.0050
   chunk 46 optimal weight:    8.9990
   chunk 35 optimal weight:    0.9990
   chunk 12 optimal weight:    0.8980
   chunk 38 optimal weight:   10.0000
   chunk 44 optimal weight:    0.9980
   chunk 36 optimal weight:    0.5980
   chunk 10 optimal weight:    0.4980
   chunk 33 optimal weight:    2.9990
   chunk 19 optimal weight:   20.0000
   chunk 8 optimal weight:    0.3980
   overall best weight:    0.4794

-------------------------------------------------------------------------------
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 = 0.3692 r_free = 0.3692 target = 0.125881 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 43)----------------|
| r_work = 0.3374 r_free = 0.3374 target = 0.101147 restraints weight = 7068.379|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 25)----------------|
| r_work = 0.3423 r_free = 0.3423 target = 0.104688 restraints weight = 3678.177|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 29)----------------|
| r_work = 0.3456 r_free = 0.3456 target = 0.107145 restraints weight = 2391.839|
|-----------------------------------------------------------------------------|
r_work (final): 0.3442
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7927
moved from start:          0.2721

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.031   3726  Z= 0.119
  Angle     :  0.600   8.536   5085  Z= 0.295
  Chirality :  0.043   0.191    598
  Planarity :  0.005   0.044    627
  Dihedral  :  4.374  22.445    501
  Min Nonbonded Distance : 2.631

Molprobity Statistics.
  All-atom Clashscore : 6.36
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.79 %
    Favored  : 93.21 %
  Rotamer:
    Outliers :  2.95 %
    Allowed  : 26.27 %
    Favored  : 70.78 %
  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: -0.41 (0.41), residues: 471
  helix:  0.83 (0.29), residues: 324
  sheet:  None (None), residues: 0
  loop : -2.85 (0.54), residues: 147

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.007   0.001   TRP A 407 
 HIS   0.001   0.000   HIS A 166 
 PHE   0.033   0.001   PHE A 134 
 TYR   0.010   0.001   TYR A  55 
 ARG   0.001   0.000   ARG A 503 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.03651 (  214)
  hydrogen bonds       : angle       3.53609 (  642)
  SS BOND              : bond        0.00012 (    1)
  SS BOND              : angle       0.32740 (    2)
  covalent geometry    : bond        0.00257 ( 3725)
  covalent geometry    : angle       0.60050 ( 5083)

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

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

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  104 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 11
    poor density    : 93
  time to evaluate  : 0.379 
Fit side-chains
   revert: symmetry clash
REVERT: A  137 ASP cc_start: 0.7106 (t0) cc_final: 0.6572 (t0)
REVERT: A  164 CYS cc_start: 0.9287 (t) cc_final: 0.9086 (t)
REVERT: A  300 LYS cc_start: 0.8519 (mttt) cc_final: 0.7807 (tttm)
REVERT: A  334 GLN cc_start: 0.7992 (pt0) cc_final: 0.7534 (mt0)
REVERT: A  361 LYS cc_start: 0.8495 (tmtt) cc_final: 0.8053 (tptp)
REVERT: A  381 MET cc_start: 0.4844 (ttt) cc_final: 0.4321 (ttm)
REVERT: A  409 MET cc_start: 0.8104 (ttt) cc_final: 0.7794 (mtp)
REVERT: A  508 LYS cc_start: 0.8610 (mmtm) cc_final: 0.8322 (mmtm)
  outliers start: 11
  outliers final: 9
  residues processed: 99
  average time/residue: 0.1019
  time to fit residues: 13.5474
Evaluate side-chains
  99 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 9
    poor density    : 90
  time to evaluate  : 0.365 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   98 LEU
Chi-restraints excluded: chain A residue  135 VAL
Chi-restraints excluded: chain A residue  170 SER
Chi-restraints excluded: chain A residue  198 THR
Chi-restraints excluded: chain A residue  202 THR
Chi-restraints excluded: chain A residue  355 LEU
Chi-restraints excluded: chain A residue  421 HIS
Chi-restraints excluded: chain A residue  478 VAL
Chi-restraints excluded: chain A residue  486 ILE
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 38 optimal weight:    1.9990
   chunk 21 optimal weight:    0.9990
   chunk 3 optimal weight:    2.9990
   chunk 5 optimal weight:    0.3980
   chunk 42 optimal weight:    6.9990
   chunk 36 optimal weight:    2.9990
   chunk 41 optimal weight:    2.9990
   chunk 28 optimal weight:    0.0000
   chunk 18 optimal weight:   10.0000
   chunk 25 optimal weight:    1.9990
   chunk 34 optimal weight:    1.9990
   overall best weight:    1.0790

-------------------------------------------------------------------------------
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 = 0.3664 r_free = 0.3664 target = 0.123683 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 38)----------------|
| r_work = 0.3343 r_free = 0.3343 target = 0.099203 restraints weight = 7058.615|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 36)----------------|
| r_work = 0.3392 r_free = 0.3392 target = 0.102616 restraints weight = 3744.660|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 32)----------------|
| r_work = 0.3425 r_free = 0.3425 target = 0.104952 restraints weight = 2459.138|
|-----------------------------------------------------------------------------|
r_work (final): 0.3407
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7934
moved from start:          0.2684

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.035   3726  Z= 0.136
  Angle     :  0.610   8.296   5085  Z= 0.302
  Chirality :  0.044   0.188    598
  Planarity :  0.005   0.044    627
  Dihedral  :  4.384  22.805    501
  Min Nonbonded Distance : 2.630

Molprobity Statistics.
  All-atom Clashscore : 6.64
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.79 %
    Favored  : 93.21 %
  Rotamer:
    Outliers :  3.49 %
    Allowed  : 26.27 %
    Favored  : 70.24 %
  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: -0.30 (0.41), residues: 471
  helix:  0.95 (0.30), residues: 323
  sheet:  None (None), residues: 0
  loop : -2.90 (0.52), residues: 148

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.008   0.001   TRP A 407 
 HIS   0.002   0.001   HIS A 166 
 PHE   0.031   0.001   PHE A 134 
 TYR   0.019   0.001   TYR A  55 
 ARG   0.002   0.000   ARG A 290 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04010 (  214)
  hydrogen bonds       : angle       3.61361 (  642)
  SS BOND              : bond        0.00044 (    1)
  SS BOND              : angle       0.40381 (    2)
  covalent geometry    : bond        0.00313 ( 3725)
  covalent geometry    : angle       0.60999 ( 5083)

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

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

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  102 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 89
  time to evaluate  : 0.408 
Fit side-chains
   revert: symmetry clash
REVERT: A  137 ASP cc_start: 0.7075 (t0) cc_final: 0.6533 (t0)
REVERT: A  164 CYS cc_start: 0.9304 (t) cc_final: 0.9093 (t)
REVERT: A  300 LYS cc_start: 0.8516 (mttt) cc_final: 0.7856 (tttm)
REVERT: A  334 GLN cc_start: 0.8054 (pt0) cc_final: 0.7568 (mt0)
REVERT: A  361 LYS cc_start: 0.8542 (tmtt) cc_final: 0.8082 (tptp)
REVERT: A  381 MET cc_start: 0.4867 (ttt) cc_final: 0.4365 (ttm)
REVERT: A  409 MET cc_start: 0.8117 (ttt) cc_final: 0.7818 (mtp)
REVERT: A  458 ASN cc_start: 0.7030 (m110) cc_final: 0.6824 (m110)
REVERT: A  508 LYS cc_start: 0.8700 (mmtm) cc_final: 0.8406 (mmtm)
  outliers start: 13
  outliers final: 11
  residues processed: 97
  average time/residue: 0.1062
  time to fit residues: 13.7038
Evaluate side-chains
  100 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 11
    poor density    : 89
  time to evaluate  : 0.406 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   98 LEU
Chi-restraints excluded: chain A residue  135 VAL
Chi-restraints excluded: chain A residue  170 SER
Chi-restraints excluded: chain A residue  196 LEU
Chi-restraints excluded: chain A residue  198 THR
Chi-restraints excluded: chain A residue  202 THR
Chi-restraints excluded: chain A residue  302 ILE
Chi-restraints excluded: chain A residue  355 LEU
Chi-restraints excluded: chain A residue  421 HIS
Chi-restraints excluded: chain A residue  478 VAL
Chi-restraints excluded: chain A residue  486 ILE
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 3 optimal weight:    2.9990
   chunk 25 optimal weight:    1.9990
   chunk 1 optimal weight:    0.8980
   chunk 17 optimal weight:    6.9990
   chunk 23 optimal weight:    0.6980
   chunk 19 optimal weight:    9.9990
   chunk 33 optimal weight:    0.9980
   chunk 2 optimal weight:    0.9990
   chunk 9 optimal weight:    1.9990
   chunk 30 optimal weight:    0.4980
   chunk 46 optimal weight:    3.9990
   overall best weight:    0.8182

-------------------------------------------------------------------------------
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 = 0.3674 r_free = 0.3674 target = 0.125128 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 40)----------------|
| r_work = 0.3353 r_free = 0.3353 target = 0.100283 restraints weight = 6957.105|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 34)----------------|
| r_work = 0.3403 r_free = 0.3403 target = 0.103787 restraints weight = 3636.923|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 31)----------------|
| r_work = 0.3436 r_free = 0.3436 target = 0.106167 restraints weight = 2364.613|
|-----------------------------------------------------------------------------|
r_work (final): 0.3431
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7896
moved from start:          0.2789

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.036   3726  Z= 0.128
  Angle     :  0.615   8.436   5085  Z= 0.304
  Chirality :  0.044   0.201    598
  Planarity :  0.005   0.045    627
  Dihedral  :  4.391  22.565    501
  Min Nonbonded Distance : 2.630

Molprobity Statistics.
  All-atom Clashscore : 6.50
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  7.22 %
    Favored  : 92.78 %
  Rotamer:
    Outliers :  2.95 %
    Allowed  : 26.81 %
    Favored  : 70.24 %
  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: -0.24 (0.41), residues: 471
  helix:  0.98 (0.30), residues: 323
  sheet:  None (None), residues: 0
  loop : -2.83 (0.53), residues: 148

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.008   0.001   TRP A 407 
 HIS   0.001   0.000   HIS A 166 
 PHE   0.034   0.001   PHE A 134 
 TYR   0.010   0.001   TYR A  55 
 ARG   0.002   0.000   ARG A 190 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.03879 (  214)
  hydrogen bonds       : angle       3.50253 (  642)
  SS BOND              : bond        0.00039 (    1)
  SS BOND              : angle       0.34085 (    2)
  covalent geometry    : bond        0.00286 ( 3725)
  covalent geometry    : angle       0.61495 ( 5083)

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

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

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  101 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 11
    poor density    : 90
  time to evaluate  : 0.385 
Fit side-chains
   revert: symmetry clash
REVERT: A  109 THR cc_start: 0.9555 (t) cc_final: 0.9271 (p)
REVERT: A  137 ASP cc_start: 0.7191 (t0) cc_final: 0.6640 (t0)
REVERT: A  164 CYS cc_start: 0.9304 (t) cc_final: 0.9085 (t)
REVERT: A  300 LYS cc_start: 0.8503 (mttt) cc_final: 0.7808 (tttm)
REVERT: A  334 GLN cc_start: 0.8057 (pt0) cc_final: 0.7592 (mt0)
REVERT: A  361 LYS cc_start: 0.8518 (tmtt) cc_final: 0.8056 (tptp)
REVERT: A  381 MET cc_start: 0.4866 (ttt) cc_final: 0.4344 (ttm)
REVERT: A  409 MET cc_start: 0.8148 (ttt) cc_final: 0.7859 (mtp)
REVERT: A  458 ASN cc_start: 0.6987 (m110) cc_final: 0.6777 (m110)
REVERT: A  508 LYS cc_start: 0.8675 (mmtm) cc_final: 0.8369 (mmtm)
  outliers start: 11
  outliers final: 9
  residues processed: 97
  average time/residue: 0.1042
  time to fit residues: 13.5368
Evaluate side-chains
  98 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 9
    poor density    : 89
  time to evaluate  : 0.385 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   98 LEU
Chi-restraints excluded: chain A residue  135 VAL
Chi-restraints excluded: chain A residue  170 SER
Chi-restraints excluded: chain A residue  198 THR
Chi-restraints excluded: chain A residue  202 THR
Chi-restraints excluded: chain A residue  355 LEU
Chi-restraints excluded: chain A residue  421 HIS
Chi-restraints excluded: chain A residue  478 VAL
Chi-restraints excluded: chain A residue  486 ILE
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 12 optimal weight:    0.8980
   chunk 32 optimal weight:    0.9980
   chunk 5 optimal weight:    0.9980
   chunk 18 optimal weight:    3.9990
   chunk 10 optimal weight:    0.5980
   chunk 34 optimal weight:    4.9990
   chunk 3 optimal weight:    1.9990
   chunk 43 optimal weight:    0.3980
   chunk 33 optimal weight:    3.9990
   chunk 45 optimal weight:    2.9990
   chunk 24 optimal weight:    0.0980
   overall best weight:    0.5980

-------------------------------------------------------------------------------
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 = 0.3689 r_free = 0.3689 target = 0.126438 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 45)----------------|
| r_work = 0.3369 r_free = 0.3369 target = 0.101322 restraints weight = 6946.722|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 35)----------------|
| r_work = 0.3418 r_free = 0.3418 target = 0.104894 restraints weight = 3629.680|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 43)----------------|
| r_work = 0.3451 r_free = 0.3451 target = 0.107423 restraints weight = 2351.150|
|-----------------------------------------------------------------------------|
r_work (final): 0.3448
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7869
moved from start:          0.2906

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.036   3726  Z= 0.122
  Angle     :  0.610   8.179   5085  Z= 0.299
  Chirality :  0.043   0.197    598
  Planarity :  0.005   0.045    627
  Dihedral  :  4.369  22.536    501
  Min Nonbonded Distance : 2.631

Molprobity Statistics.
  All-atom Clashscore : 6.22
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.79 %
    Favored  : 93.21 %
  Rotamer:
    Outliers :  1.88 %
    Allowed  : 27.88 %
    Favored  : 70.24 %
  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: -0.12 (0.41), residues: 471
  helix:  1.06 (0.30), residues: 323
  sheet:  None (None), residues: 0
  loop : -2.75 (0.53), residues: 148

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.008   0.001   TRP A 407 
 HIS   0.002   0.000   HIS A 166 
 PHE   0.033   0.001   PHE A 134 
 TYR   0.020   0.001   TYR A  55 
 ARG   0.002   0.000   ARG A 190 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.03659 (  214)
  hydrogen bonds       : angle       3.45993 (  642)
  SS BOND              : bond        0.00025 (    1)
  SS BOND              : angle       0.35343 (    2)
  covalent geometry    : bond        0.00268 ( 3725)
  covalent geometry    : angle       0.61046 ( 5083)

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

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

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  942 Ramachandran restraints generated.
    471 Oldfield, 0 Emsley, 471 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  101 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 94
  time to evaluate  : 0.381 
Fit side-chains
   revert: symmetry clash
REVERT: A  109 THR cc_start: 0.9557 (t) cc_final: 0.9258 (p)
REVERT: A  137 ASP cc_start: 0.7117 (t0) cc_final: 0.6572 (t0)
REVERT: A  164 CYS cc_start: 0.9312 (t) cc_final: 0.9102 (t)
REVERT: A  300 LYS cc_start: 0.8499 (mttt) cc_final: 0.7846 (tttm)
REVERT: A  334 GLN cc_start: 0.8022 (pt0) cc_final: 0.7560 (mt0)
REVERT: A  361 LYS cc_start: 0.8488 (tmtt) cc_final: 0.8074 (tptp)
REVERT: A  381 MET cc_start: 0.4803 (ttt) cc_final: 0.4270 (ttm)
REVERT: A  409 MET cc_start: 0.8149 (ttt) cc_final: 0.7864 (mtp)
REVERT: A  458 ASN cc_start: 0.6983 (m110) cc_final: 0.6771 (m110)
REVERT: A  508 LYS cc_start: 0.8667 (mmtm) cc_final: 0.8350 (mmtm)
  outliers start: 7
  outliers final: 7
  residues processed: 99
  average time/residue: 0.1029
  time to fit residues: 13.6588
Evaluate side-chains
  98 residues out of total 403 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 91
  time to evaluate  : 0.380 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  135 VAL
Chi-restraints excluded: chain A residue  170 SER
Chi-restraints excluded: chain A residue  198 THR
Chi-restraints excluded: chain A residue  202 THR
Chi-restraints excluded: chain A residue  355 LEU
Chi-restraints excluded: chain A residue  421 HIS
Chi-restraints excluded: chain A residue  486 ILE
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 47
   random chunks:
   chunk 41 optimal weight:    0.9980
   chunk 24 optimal weight:    0.8980
   chunk 31 optimal weight:    0.8980
   chunk 38 optimal weight:   10.0000
   chunk 45 optimal weight:    0.8980
   chunk 23 optimal weight:    0.5980
   chunk 40 optimal weight:    0.6980
   chunk 1 optimal weight:    0.5980
   chunk 21 optimal weight:    0.8980
   chunk 28 optimal weight:    2.9990
   chunk 30 optimal weight:    3.9990
   overall best weight:    0.7380

-------------------------------------------------------------------------------
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 = 0.3688 r_free = 0.3688 target = 0.126236 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 42)----------------|
| r_work = 0.3364 r_free = 0.3364 target = 0.100972 restraints weight = 6986.918|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 34)----------------|
| r_work = 0.3414 r_free = 0.3414 target = 0.104528 restraints weight = 3658.100|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 40)----------------|
| r_work = 0.3448 r_free = 0.3448 target = 0.107056 restraints weight = 2379.678|
|-----------------------------------------------------------------------------|
r_work (final): 0.3448
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7883
moved from start:          0.2951

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.034   3726  Z= 0.125
  Angle     :  0.616   8.112   5085  Z= 0.302
  Chirality :  0.043   0.201    598
  Planarity :  0.005   0.045    627
  Dihedral  :  4.348  22.449    501
  Min Nonbonded Distance : 2.630

Molprobity Statistics.
  All-atom Clashscore : 6.36
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  7.22 %
    Favored  : 92.78 %
  Rotamer:
    Outliers :  2.14 %
    Allowed  : 27.88 %
    Favored  : 69.97 %
  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: -0.03 (0.41), residues: 471
  helix:  1.13 (0.29), residues: 323
  sheet:  None (None), residues: 0
  loop : -2.72 (0.54), residues: 148

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.007   0.001   TRP A 407 
 HIS   0.002   0.000   HIS A 166 
 PHE   0.033   0.001   PHE A 134 
 TYR   0.019   0.001   TYR A  55 
 ARG   0.002   0.000   ARG A 190 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.03663 (  214)
  hydrogen bonds       : angle       3.41973 (  642)
  SS BOND              : bond        0.00015 (    1)
  SS BOND              : angle       0.35187 (    2)
  covalent geometry    : bond        0.00280 ( 3725)
  covalent geometry    : angle       0.61570 ( 5083)
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 1533.40 seconds
wall clock time: 27 minutes 18.44 seconds (1638.44 seconds total)