data_115D

_pdbx_vrpt_database.id    PDB
_pdbx_vrpt_database.code  115D
#
_pdbx_vrpt_exptl.ordinal  1
_pdbx_vrpt_exptl.method   x-ray
#
_pdbx_vrpt_summary.entry_id                    115D
_pdbx_vrpt_summary.PDB_deposition_date         1993-02-12
_pdbx_vrpt_summary.PDB_revision_number         5
_pdbx_vrpt_summary.PDB_revision_date           2024-02-07
_pdbx_vrpt_summary.report_creation_date        2024-01-27:20:12
_pdbx_vrpt_summary.attempted_validation_steps  molprobity,validation-pack,mogul,percentiles,writexml,writecif,writepdf
_pdbx_vrpt_summary.ligands_for_buster_report   N
#
loop_
_pdbx_vrpt_entity.id
_pdbx_vrpt_entity.type
_pdbx_vrpt_entity.description
1  polymer  "DNA (5'-D(*GP*GP*(BRU)P*AP*(BRU)P*AP*CP*C)-3')"  
2  water    water  
#
loop_
_pdbx_vrpt_asym.label_asym_id
_pdbx_vrpt_asym.entity_id
A  1  
B  1  
C  2  
D  2  
#
loop_
_pdbx_vrpt_percentile_list.id
_pdbx_vrpt_percentile_list.range
_pdbx_vrpt_percentile_list.exp_method
1  all  x-ray  
2  1.7  x-ray  
#
_pdbx_vrpt_percentile_type.id    1
_pdbx_vrpt_percentile_type.type  all_atom_clashscore
#
loop_
_pdbx_vrpt_percentile_conditions.id
_pdbx_vrpt_percentile_conditions.percentile_list_id
_pdbx_vrpt_percentile_conditions.type_id
_pdbx_vrpt_percentile_conditions.rank
_pdbx_vrpt_percentile_conditions.number_entries_total
_pdbx_vrpt_percentile_conditions.res_high
_pdbx_vrpt_percentile_conditions.res_low
1  1  1  64.74  141614     ?     ?  
2  2  1  55.02    4695  1.70  1.70  
#
loop_
_pdbx_vrpt_summary_entity_geometry.ordinal
_pdbx_vrpt_summary_entity_geometry.PDB_model_num
_pdbx_vrpt_summary_entity_geometry.entity_id
_pdbx_vrpt_summary_entity_geometry.label_asym_id
_pdbx_vrpt_summary_entity_geometry.auth_asym_id
_pdbx_vrpt_summary_entity_geometry.angles_RMSZ
_pdbx_vrpt_summary_entity_geometry.bonds_RMSZ
_pdbx_vrpt_summary_entity_geometry.num_bonds_RMSZ
_pdbx_vrpt_summary_entity_geometry.num_angles_RMSZ
1  1  1  A  A  2.41  1.48  134  200  
2  1  1  B  B  2.69  1.79  134  200  
#
_pdbx_vrpt_summary_geometry.ordinal          1
_pdbx_vrpt_summary_geometry.clashscore       4.05
_pdbx_vrpt_summary_geometry.num_H_reduce     172
_pdbx_vrpt_summary_geometry.num_bonds_RMSZ   268
_pdbx_vrpt_summary_geometry.bonds_RMSZ       1.64
_pdbx_vrpt_summary_geometry.num_angles_RMSZ  400
_pdbx_vrpt_summary_geometry.angles_RMSZ      2.55
#
_pdbx_vrpt_summary_diffraction.exp_method           x-ray
_pdbx_vrpt_summary_diffraction.ordinal              1
_pdbx_vrpt_summary_diffraction.PDB_resolution_high  1.70
_pdbx_vrpt_summary_diffraction.PDB_resolution_low   10.00
_pdbx_vrpt_summary_diffraction.PDB_R                0.14
#
loop_
_pdbx_vrpt_model_instance.id
_pdbx_vrpt_model_instance.PDB_model_num
_pdbx_vrpt_model_instance.entity_id
_pdbx_vrpt_model_instance.label_asym_id
_pdbx_vrpt_model_instance.label_seq_id
_pdbx_vrpt_model_instance.label_comp_id
_pdbx_vrpt_model_instance.auth_asym_id
_pdbx_vrpt_model_instance.auth_seq_id
_pdbx_vrpt_model_instance.label_alt_id
_pdbx_vrpt_model_instance.PDB_ins_code
_pdbx_vrpt_model_instance.count_bond_outliers
_pdbx_vrpt_model_instance.count_angle_outliers
_pdbx_vrpt_model_instance.count_clashes
_pdbx_vrpt_model_instance.count_symm_clashes
_pdbx_vrpt_model_instance.count_mogul_bond_outliers
_pdbx_vrpt_model_instance.count_mogul_angle_outliers
  1  1  1  A  1  DG   A    1  .  ?        ?     1     2     ?     ?     ?  
  2  1  1  A  2  DG   A    2  .  ?        ?     2     ?     ?     ?     ?  
  3  1  1  A  3  BRU  A    3  .  ?        ?     ?     ?     ?     1     3  
  4  1  1  A  4  DA   A    4  .  ?        1     3     ?     ?     ?     ?  
  5  1  1  A  5  BRU  A    5  .  ?        ?     ?     ?     ?     1     5  
  6  1  1  A  6  DA   A    6  .  ?        ?     1     ?     ?     ?     ?  
  7  1  1  A  7  DC   A    7  .  ?        ?     2     ?     ?     ?     ?  
  8  1  1  A  8  DC   A    8  .  ?        ?     2     ?     ?     ?     ?  
  9  1  1  B  1  DG   B    9  .  ?        ?     3     ?     ?     ?     ?  
 10  1  1  B  2  DG   B   10  .  ?        ?     ?     ?     ?     ?     ?  
 11  1  1  B  3  BRU  B   11  .  ?        ?     ?     ?     ?     1     1  
 12  1  1  B  4  DA   B   12  .  ?        ?     3     ?     ?     ?     ?  
 13  1  1  B  5  BRU  B   13  .  ?        ?     ?     ?     ?     1     4  
 14  1  1  B  6  DA   B   14  .  ?        ?     5     ?     ?     ?     ?  
 15  1  1  B  7  DC   B   15  .  ?        1     2     ?     1     ?     ?  
 16  1  1  B  8  DC   B   16  .  ?        1     2     ?     ?     ?     ?  
 17  1  2  C  .  HOH  A   18  .  ?        ?     ?     ?     ?     ?     ?  
 18  1  2  C  .  HOH  A   19  .  ?        ?     ?     ?     ?     ?     ?  
 19  1  2  C  .  HOH  A   20  .  ?        ?     ?     ?     ?     ?     ?  
 20  1  2  C  .  HOH  A   24  .  ?        ?     ?     ?     ?     ?     ?  
 21  1  2  C  .  HOH  A   27  .  ?        ?     ?     ?     ?     ?     ?  
 22  1  2  C  .  HOH  A   29  .  ?        ?     ?     ?     ?     ?     ?  
 23  1  2  C  .  HOH  A   30  .  ?        ?     ?     ?     ?     ?     ?  
 24  1  2  C  .  HOH  A   31  .  ?        ?     ?     ?     ?     ?     ?  
 25  1  2  C  .  HOH  A   33  .  ?        ?     ?     ?     ?     ?     ?  
 26  1  2  C  .  HOH  A   34  .  ?        ?     ?     ?     ?     ?     ?  
 27  1  2  C  .  HOH  A   35  .  ?        ?     ?     ?     2     ?     ?  
 28  1  2  C  .  HOH  A   36  .  ?        ?     ?     ?     ?     ?     ?  
 29  1  2  C  .  HOH  A   38  .  ?        ?     ?     ?     ?     ?     ?  
 30  1  2  C  .  HOH  A   39  .  ?        ?     ?     ?     ?     ?     ?  
 31  1  2  C  .  HOH  A   40  .  ?        ?     ?     ?     ?     ?     ?  
 32  1  2  C  .  HOH  A   43  .  ?        ?     ?     ?     ?     ?     ?  
 33  1  2  C  .  HOH  A   44  .  ?        ?     ?     ?     ?     ?     ?  
 34  1  2  C  .  HOH  A   46  .  ?        ?     ?     ?     ?     ?     ?  
 35  1  2  C  .  HOH  A   49  .  ?        ?     ?     ?     ?     ?     ?  
 36  1  2  C  .  HOH  A   56  .  ?        ?     ?     ?     ?     ?     ?  
 37  1  2  C  .  HOH  A   57  .  ?        ?     ?     ?     ?     ?     ?  
 38  1  2  C  .  HOH  A   58  .  ?        ?     ?     ?     ?     ?     ?  
 39  1  2  C  .  HOH  A   60  .  ?        ?     ?     ?     ?     ?     ?  
 40  1  2  C  .  HOH  A   61  .  ?        ?     ?     ?     ?     ?     ?  
 41  1  2  C  .  HOH  A   66  .  ?        ?     ?     ?     ?     ?     ?  
 42  1  2  C  .  HOH  A   70  .  ?        ?     ?     ?     ?     ?     ?  
 43  1  2  C  .  HOH  A   72  .  ?        ?     ?     ?     ?     ?     ?  
 44  1  2  C  .  HOH  A   79  .  ?        ?     ?     2     ?     ?     ?  
 45  1  2  C  .  HOH  A   80  .  ?        ?     ?     ?     ?     ?     ?  
 46  1  2  C  .  HOH  A   81  .  ?        ?     ?     ?     ?     ?     ?  
 47  1  2  C  .  HOH  A   82  .  ?        ?     ?     ?     ?     ?     ?  
 48  1  2  C  .  HOH  A   83  .  ?        ?     ?     ?     1     ?     ?  
 49  1  2  C  .  HOH  A   84  .  ?        ?     ?     ?     ?     ?     ?  
 50  1  2  C  .  HOH  A   86  .  ?        ?     ?     ?     ?     ?     ?  
 51  1  2  C  .  HOH  A   87  .  ?        ?     ?     ?     ?     ?     ?  
 52  1  2  C  .  HOH  A   89  .  ?        ?     ?     ?     ?     ?     ?  
 53  1  2  C  .  HOH  A   90  .  ?        ?     ?     ?     ?     ?     ?  
 54  1  2  C  .  HOH  A   91  .  ?        ?     ?     ?     ?     ?     ?  
 55  1  2  C  .  HOH  A   92  .  ?        ?     ?     ?     ?     ?     ?  
 56  1  2  C  .  HOH  A   93  .  ?        ?     ?     ?     ?     ?     ?  
 57  1  2  C  .  HOH  A   94  .  ?        ?     ?     ?     ?     ?     ?  
 58  1  2  C  .  HOH  A   96  .  ?        ?     ?     ?     ?     ?     ?  
 59  1  2  C  .  HOH  A   98  .  ?        ?     ?     ?     ?     ?     ?  
 60  1  2  C  .  HOH  A  100  .  ?        ?     ?     ?     ?     ?     ?  
 61  1  2  C  .  HOH  A  101  .  ?        ?     ?     ?     ?     ?     ?  
 62  1  2  D  .  HOH  B   17  .  ?        ?     ?     ?     ?     ?     ?  
 63  1  2  D  .  HOH  B   21  .  ?        ?     ?     ?     ?     ?     ?  
 64  1  2  D  .  HOH  B   22  .  ?        ?     ?     ?     ?     ?     ?  
 65  1  2  D  .  HOH  B   23  .  ?        ?     ?     ?     ?     ?     ?  
 66  1  2  D  .  HOH  B   25  .  ?        ?     ?     ?     ?     ?     ?  
 67  1  2  D  .  HOH  B   26  .  ?        ?     ?     ?     1     ?     ?  
 68  1  2  D  .  HOH  B   28  .  ?        ?     ?     ?     ?     ?     ?  
 69  1  2  D  .  HOH  B   32  .  ?        ?     ?     ?     ?     ?     ?  
 70  1  2  D  .  HOH  B   37  .  ?        ?     ?     ?     ?     ?     ?  
 71  1  2  D  .  HOH  B   41  .  ?        ?     ?     ?     ?     ?     ?  
 72  1  2  D  .  HOH  B   42  .  ?        ?     ?     ?     ?     ?     ?  
 73  1  2  D  .  HOH  B   45  .  ?        ?     ?     ?     ?     ?     ?  
 74  1  2  D  .  HOH  B   47  .  ?        ?     ?     ?     ?     ?     ?  
 75  1  2  D  .  HOH  B   48  .  ?        ?     ?     ?     ?     ?     ?  
 76  1  2  D  .  HOH  B   50  .  ?        ?     ?     ?     ?     ?     ?  
 77  1  2  D  .  HOH  B   51  .  ?        ?     ?     ?     ?     ?     ?  
 78  1  2  D  .  HOH  B   52  .  ?        ?     ?     ?     ?     ?     ?  
 79  1  2  D  .  HOH  B   53  .  ?        ?     ?     ?     ?     ?     ?  
 80  1  2  D  .  HOH  B   54  .  ?        ?     ?     ?     ?     ?     ?  
 81  1  2  D  .  HOH  B   55  .  ?        ?     ?     ?     ?     ?     ?  
 82  1  2  D  .  HOH  B   59  .  ?        ?     ?     ?     ?     ?     ?  
 83  1  2  D  .  HOH  B   62  .  ?        ?     ?     ?     ?     ?     ?  
 84  1  2  D  .  HOH  B   63  .  ?        ?     ?     ?     ?     ?     ?  
 85  1  2  D  .  HOH  B   64  .  ?        ?     ?     ?     ?     ?     ?  
 86  1  2  D  .  HOH  B   65  .  ?        ?     ?     ?     ?     ?     ?  
 87  1  2  D  .  HOH  B   67  .  ?        ?     ?     ?     ?     ?     ?  
 88  1  2  D  .  HOH  B   68  .  ?        ?     ?     ?     ?     ?     ?  
 89  1  2  D  .  HOH  B   69  .  ?        ?     ?     ?     ?     ?     ?  
 90  1  2  D  .  HOH  B   71  .  ?        ?     ?     ?     ?     ?     ?  
 91  1  2  D  .  HOH  B   73  .  ?        ?     ?     ?     ?     ?     ?  
 92  1  2  D  .  HOH  B   74  .  ?        ?     ?     ?     ?     ?     ?  
 93  1  2  D  .  HOH  B   75  .  ?        ?     ?     ?     ?     ?     ?  
 94  1  2  D  .  HOH  B   76  .  ?        ?     ?     ?     ?     ?     ?  
 95  1  2  D  .  HOH  B   77  .  ?        ?     ?     ?     ?     ?     ?  
 96  1  2  D  .  HOH  B   78  .  ?        ?     ?     ?     ?     ?     ?  
 97  1  2  D  .  HOH  B   85  .  ?        ?     ?     ?     ?     ?     ?  
 98  1  2  D  .  HOH  B   88  .  ?        ?     ?     ?     1     ?     ?  
 99  1  2  D  .  HOH  B   95  .  ?        ?     ?     ?     ?     ?     ?  
100  1  2  D  .  HOH  B   97  .  ?        ?     ?     ?     ?     ?     ?  
101  1  2  D  .  HOH  B   99  .  ?        ?     ?     ?     ?     ?     ?  
#
loop_
_pdbx_vrpt_model_instance_geometry.ordinal
_pdbx_vrpt_model_instance_geometry.instance_id
_pdbx_vrpt_model_instance_geometry.num_H_reduce
_pdbx_vrpt_model_instance_geometry.num_bonds_RMSZ
_pdbx_vrpt_model_instance_geometry.bonds_RMSZ
_pdbx_vrpt_model_instance_geometry.num_angles_RMSZ
_pdbx_vrpt_model_instance_geometry.angles_RMSZ
_pdbx_vrpt_model_instance_geometry.program_for_bond_angle_geometry
 1   1  12  22  1.27  35  2.10  molprobity  
 2   2  11  24  1.82  35  2.63  molprobity  
 3   3   9  18  0.80  26  1.22  mogul       
 4   4  11  23  1.93  33  2.45  molprobity  
 5   5   9  18  0.73  26  1.50  mogul       
 6   6  11  24  1.11  37  2.06  molprobity  
 7   7  11  21  0.89  32  2.48  molprobity  
 8   8  12  20  1.50  28  2.76  molprobity  
 9   9  12  22  1.29  35  2.71  molprobity  
10  10  11  24  1.72  35  2.21  molprobity  
11  11   9  18  0.92  26  0.94  mogul       
12  12  11  23  1.69  33  2.63  molprobity  
13  13   9  18  0.90  26  1.26  mogul       
14  14  11  24  1.91  37  2.80  molprobity  
15  15  11  21  1.94  32  2.22  molprobity  
16  16  12  20  2.09  28  3.46  molprobity  
#
loop_
_pdbx_vrpt_instance_clashes.ordinal
_pdbx_vrpt_instance_clashes.instance_id
_pdbx_vrpt_instance_clashes.label_atom_id
_pdbx_vrpt_instance_clashes.cid
_pdbx_vrpt_instance_clashes.clashmag
_pdbx_vrpt_instance_clashes.dist
1   1  "H5'"  1  1.33  1.18  
2   1  "C5'"  2  0.73  1.94  
3  44  O      1  1.33  1.18  
4  44  O      2  0.73  1.94  
#
loop_
_pdbx_vrpt_instance_symm_clashes.ordinal
_pdbx_vrpt_instance_symm_clashes.instance_id
_pdbx_vrpt_instance_symm_clashes.label_atom_id
_pdbx_vrpt_instance_symm_clashes.scid
_pdbx_vrpt_instance_symm_clashes.symop
_pdbx_vrpt_instance_symm_clashes.clashmag
_pdbx_vrpt_instance_symm_clashes.dist
1  15  OP1  0  1_555  0.34  1.86  
2  27  O    1  1_555  0.26  1.94  
3  27  O    2  1_555  0.20  2.00  
4  48  O    0  6_655  0.34  1.86  
5  67  O    2  5_564  0.20  2.00  
6  98  O    1  3_664  0.26  1.94  
#
loop_
_pdbx_vrpt_instance_intra_bond_outliers.ordinal
_pdbx_vrpt_instance_intra_bond_outliers.instance_id
_pdbx_vrpt_instance_intra_bond_outliers.atom_1
_pdbx_vrpt_instance_intra_bond_outliers.atom_2
_pdbx_vrpt_instance_intra_bond_outliers.obs
_pdbx_vrpt_instance_intra_bond_outliers.mean
_pdbx_vrpt_instance_intra_bond_outliers.stdev
_pdbx_vrpt_instance_intra_bond_outliers.Z
1   4  P  "O5'"  1.657  1.593  0.010   6.45  
2  15  P  "O5'"  1.648  1.593  0.010   5.49  
3  16  P  OP2    1.375  1.485  0.017  -6.46  
#
loop_
_pdbx_vrpt_instance_intra_angle_outliers.ordinal
_pdbx_vrpt_instance_intra_angle_outliers.instance_id
_pdbx_vrpt_instance_intra_angle_outliers.atom_1
_pdbx_vrpt_instance_intra_angle_outliers.atom_2
_pdbx_vrpt_instance_intra_angle_outliers.atom_3
_pdbx_vrpt_instance_intra_angle_outliers.obs
_pdbx_vrpt_instance_intra_angle_outliers.mean
_pdbx_vrpt_instance_intra_angle_outliers.stdev
_pdbx_vrpt_instance_intra_angle_outliers.Z
_pdbx_vrpt_instance_intra_angle_outliers.link
 1   1  "C5'"  "C4'"  "C3'"  125.842  114.100  1.800    6.52  ?     
 2   2  "O5'"  P      OP1     98.132  105.700  0.900   -8.41  ?     
 3   2  OP1    P      OP2    129.289  119.600  1.500    6.46  ?     
 4   4  N1     C2     N3     126.367  129.300  0.500   -5.87  ?     
 5   4  "O4'"  "C1'"  N9     103.055  108.000  0.700   -7.06  ?     
 6   4  "O4'"  "C4'"  "C3'"  101.844  104.500  0.400   -6.64  ?     
 7   6  OP2    P      "O3'"  119.374  105.200  2.200    6.44  Y     
 8   7  N3     C4     N4     113.970  118.000  0.700   -5.76  ?     
 9   7  "O4'"  "C4'"  "C3'"  102.232  104.500  0.400   -5.67  ?     
10   8  "O4'"  "C4'"  "C3'"   99.777  106.000  0.600  -10.37  ?     
11   8  "O5'"  P      OP2    117.586  110.700  1.200    5.74  ?     
12   9  "C4'"  "C3'"  "C2'"   97.727  103.100  0.900   -5.97  ?     
13   9  C5     C6     N1     114.748  111.500  0.500    6.50  ?     
14   9  C5     C6     O6     125.322  128.600  0.600   -5.46  ?     
15  12  C6     N1     C2     121.701  118.600  0.600    5.17  ?     
16  12  "O4'"  "C1'"  N9     104.439  108.000  0.700   -5.09  ?     
17  12  "O5'"  P      OP2     99.822  105.700  0.900   -6.53  ?     
18  14  OP2    P      "O3'"  116.362  105.200  2.200    5.07  Y     
19  14  "C4'"  "C3'"  "C2'"   98.547  103.100  0.900   -5.06  ?     
20  14  N1     C2     N3     126.778  129.300  0.500   -5.04  ?     
21  14  "O4'"  "C4'"  "C3'"  101.620  104.500  0.400   -7.20  ?     
22  14  "O5'"  P      OP2    117.742  110.700  1.200    5.87  ?     
23  15  OP1    P      "O3'"   93.140  105.200  2.200   -5.48  Y     
24  15  "C4'"  "C3'"  "C2'"   98.424  103.100  0.900   -5.20  ?     
25  16  C6     N1     C2     122.338  120.300  0.400    5.10  ?     
26  16  OP1    P      OP2    136.803  119.600  1.500   11.47  ?     
#
loop_
_pdbx_vrpt_instance_mogul_bond_outliers.ordinal
_pdbx_vrpt_instance_mogul_bond_outliers.instance_id
_pdbx_vrpt_instance_mogul_bond_outliers.atom_1
_pdbx_vrpt_instance_mogul_bond_outliers.atom_2
_pdbx_vrpt_instance_mogul_bond_outliers.obsval
_pdbx_vrpt_instance_mogul_bond_outliers.mean
_pdbx_vrpt_instance_mogul_bond_outliers.numobs
_pdbx_vrpt_instance_mogul_bond_outliers.stdev
_pdbx_vrpt_instance_mogul_bond_outliers.Zscore
_pdbx_vrpt_instance_mogul_bond_outliers.mindiff
1   3  BR  C5  1.83  1.88  878  0.02  -2.36  0.00  
2   5  BR  C5  1.83  1.88  878  0.02  -2.22  0.00  
3  11  BR  C5  1.81  1.88  878  0.02  -3.15  0.00  
4  13  BR  C5  1.82  1.88  878  0.02  -2.70  0.01  
#
loop_
_pdbx_vrpt_instance_mogul_angle_outliers.ordinal
_pdbx_vrpt_instance_mogul_angle_outliers.instance_id
_pdbx_vrpt_instance_mogul_angle_outliers.atom_1
_pdbx_vrpt_instance_mogul_angle_outliers.atom_2
_pdbx_vrpt_instance_mogul_angle_outliers.atom_3
_pdbx_vrpt_instance_mogul_angle_outliers.obsval
_pdbx_vrpt_instance_mogul_angle_outliers.mean
_pdbx_vrpt_instance_mogul_angle_outliers.numobs
_pdbx_vrpt_instance_mogul_angle_outliers.stdev
_pdbx_vrpt_instance_mogul_angle_outliers.Zscore
_pdbx_vrpt_instance_mogul_angle_outliers.mindiff
 1   3  C5     C4     N3     116.42  113.34    48  1.15   2.68  0.43  
 2   3  C6     C5     C4     117.60  120.67    41  1.02  -3.03  0.88  
 3   3  BR     C5     C6     123.68  120.64    57  1.40   2.17  0.18  
 4   5  C6     N1     C2     118.62  121.30   636  1.01  -2.64  0.05  
 5   5  "C1'"  N1     C6     124.53  120.77   492  1.72   2.18  0.02  
 6   5  N3     C2     N1     118.03  114.89   961  1.33   2.36  0.01  
 7   5  O2     C2     N1     119.13  122.79   963  1.33  -2.75  0.08  
 8   5  "O4'"  "C4'"  "C3'"  100.02  105.67   546  2.33  -2.42  0.20  
 9  11  C5     C4     N3     115.65  113.34    48  1.15   2.01  0.51  
10  13  C5     C4     N3     116.14  113.34    48  1.15   2.43  0.71  
11  13  O4     C4     N3     116.27  120.12  3599  1.92  -2.01  0.01  
12  13  C6     C5     C4     118.35  120.67    41  1.02  -2.28  0.12  
13  13  "O4'"  "C4'"  "C3'"   99.34  105.67   546  2.33  -2.71  0.24  
#
loop_
_pdbx_vrpt_software.ordinal
_pdbx_vrpt_software.name
_pdbx_vrpt_software.version
_pdbx_vrpt_software.success_y_or_n
1  molprobity   4.02b-467                                                             Y  
2  mogul        "1.8.5 (274361), CSD as541be (2020)"                                  Y  
3  percentiles  "20191225.v01 (using entries in the PDB archive December 25th 2019)"  N  
##
