data_2L8U

loop_
_pdbx_vrpt_database.id
_pdbx_vrpt_database.code
PDB   2L8U   
BMRB  17401  
#
_pdbx_vrpt_exptl.ordinal  1
_pdbx_vrpt_exptl.method   nmr
#
_pdbx_vrpt_summary.entry_id                    2L8U
_pdbx_vrpt_summary.PDB_deposition_date         2011-01-25
_pdbx_vrpt_summary.PDB_revision_number         4
_pdbx_vrpt_summary.PDB_revision_date           2023-06-14
_pdbx_vrpt_summary.RNA_suiteness               0.47
_pdbx_vrpt_summary.report_creation_date        2023-06-04:08:24
_pdbx_vrpt_summary.attempted_validation_steps  molprobity,validation-pack,coreclust,chemicalshiftanalysis,restraintsanalysis,percentiles,writepdf,writexml,writecif
_pdbx_vrpt_summary.ligands_for_buster_report   N
#
_pdbx_vrpt_entity.id           1
_pdbx_vrpt_entity.type         polymer
_pdbx_vrpt_entity.description  "RNA (5'-R(*CP*CP*GP*CP*UP*GP*CP*GP*G)-3')"
#
loop_
_pdbx_vrpt_asym.label_asym_id
_pdbx_vrpt_asym.entity_id
A  1  
B  1  
#
loop_
_pdbx_vrpt_percentile_list.id
_pdbx_vrpt_percentile_list.range
_pdbx_vrpt_percentile_list.exp_method
1  all  pdb    
2  nmr  x-ray  
#
loop_
_pdbx_vrpt_percentile_type.id
_pdbx_vrpt_percentile_type.type
1  all_atom_clashscore   
2  RNAsuiteness_percent  
#
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   99.94  158937  ?     ?     
2  2  1  100.00   12864  ?     ?     
3  1  2   44.45    4643  ?     ?     
4  2  2   63.02     676  ?     ?     
#
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  2.36  1.56  210  326  
2  1  1  B  B  2.26  1.45  210  326  
#
_pdbx_vrpt_summary_geometry.ordinal                 1
_pdbx_vrpt_summary_geometry.clashscore_full_length  0.00
_pdbx_vrpt_summary_geometry.num_H_reduce            200
_pdbx_vrpt_summary_geometry.num_bonds_RMSZ          420
_pdbx_vrpt_summary_geometry.bonds_RMSZ              1.51
_pdbx_vrpt_summary_geometry.num_angles_RMSZ         652
_pdbx_vrpt_summary_geometry.angles_RMSZ             2.31
#
_pdbx_vrpt_summary_nmr.exp_method                               nmr
_pdbx_vrpt_summary_nmr.ordinal                                  1
_pdbx_vrpt_summary_nmr.chemical_shift_completeness              13.58
_pdbx_vrpt_summary_nmr.chemical_shift_completeness_full_length  13.58
#
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_angle_outliers
_pdbx_vrpt_model_instance.count_plane_outliers
 1  1  1  A  1  C  A   1  .  ?        3     ?  
 2  1  1  A  2  C  A   2  .  ?        3     ?  
 3  1  1  A  3  G  A   3  .  ?        ?     ?  
 4  1  1  A  4  C  A   4  .  ?        4     ?  
 5  1  1  A  5  U  A   5  .  ?        3     ?  
 6  1  1  A  6  G  A   6  .  ?        ?     ?  
 7  1  1  A  7  C  A   7  .  ?        3     ?  
 8  1  1  A  8  G  A   8  .  ?        1     ?  
 9  1  1  A  9  G  A   9  .  ?        ?     ?  
10  1  1  B  1  C  B  10  .  ?        2     ?  
11  1  1  B  2  C  B  11  .  ?        2     ?  
12  1  1  B  3  G  B  12  .  ?        ?     ?  
13  1  1  B  4  C  B  13  .  ?        3     ?  
14  1  1  B  5  U  B  14  .  ?        1     1  
15  1  1  B  6  G  B  15  .  ?        ?     1  
16  1  1  B  7  C  B  16  .  ?        2     ?  
17  1  1  B  8  G  B  17  .  ?        ?     ?  
18  1  1  B  9  G  B  18  .  ?        1     ?  
#
loop_
_pdbx_vrpt_model_instance_geometry.ordinal
_pdbx_vrpt_model_instance_geometry.instance_id
_pdbx_vrpt_model_instance_geometry.RNA_score
_pdbx_vrpt_model_instance_geometry.RNA_suite
_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  0.00  NotAvailable  12  19  1.58  30  2.96  molprobity  
 2   2  0.57  Rotameric     11  22  1.45  34  2.38  molprobity  
 3   3  0.65  Rotameric     11  26  1.39  41  2.00  molprobity  
 4   4  0.72  Rotameric     11  22  1.50  34  2.74  molprobity  
 5   5  0.51  Rotameric     10  22  1.78  34  2.41  molprobity  
 6   6  0.24  Rotameric     11  26  1.38  41  2.18  molprobity  
 7   7  0.30  Rotameric     11  22  1.55  34  2.48  molprobity  
 8   8  0.19  Rotameric     11  26  1.44  41  2.20  molprobity  
 9   9  0.62  Rotameric     12  25  1.92  37  1.99  molprobity  
10  10  0.00  NotAvailable  12  19  1.65  30  2.37  molprobity  
11  11  0.67  Rotameric     11  22  1.19  34  2.43  molprobity  
12  12  0.64  Rotameric     11  26  1.39  41  1.98  molprobity  
13  13  0.71  Rotameric     11  22  1.52  34  2.44  molprobity  
14  14  0.00  NonRotameric  10  22  1.48  34  2.20  molprobity  
15  15  0.01  Rotameric     11  26  1.48  41  2.05  molprobity  
16  16  0.58  Rotameric     11  22  1.45  34  2.62  molprobity  
17  17  0.33  Rotameric     11  26  1.33  41  1.91  molprobity  
18  18  0.85  Rotameric     12  25  1.54  37  2.40  molprobity  
#
loop_
_pdbx_vrpt_instance_intra_plane_outliers.ordinal
_pdbx_vrpt_instance_intra_plane_outliers.instance_id
_pdbx_vrpt_instance_intra_plane_outliers.type
_pdbx_vrpt_instance_intra_plane_outliers.plane_rmsd
1  14  sidechain  0.07  
2  15  sidechain  0.07  
#
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
 1   1  N1     C2     O2     122.736  118.900  0.600   6.39  
 2   1  N3     C2     O2     116.273  121.900  0.700  -8.04  
 3   1  "O4'"  "C1'"  N1     114.342  108.200  0.800   7.68  
 4   2  N1     C2     O2     122.147  118.900  0.600   5.41  
 5   2  N3     C2     O2     116.967  121.900  0.700  -7.05  
 6   2  N3     C4     C5     124.125  121.900  0.400   5.56  
 7   4  N1     C2     O2     122.023  118.900  0.600   5.21  
 8   4  N3     C2     O2     116.360  121.900  0.700  -7.91  
 9   4  N3     C4     C5     124.080  121.900  0.400   5.45  
10   4  "O4'"  "C1'"  N1     112.483  108.200  0.800   5.35  
11   5  "C3'"  "C2'"  "C1'"  105.748  101.500  0.800   5.31  
12   5  N1     C2     N3     118.410  114.900  0.600   5.85  
13   5  N3     C2     O2     117.421  122.200  0.700  -6.83  
14   7  C6     N1     C2     118.299  120.300  0.400  -5.00  
15   7  N1     C2     O2     122.087  118.900  0.600   5.31  
16   7  N3     C2     O2     116.989  121.900  0.700  -7.02  
17   8  "O4'"  "C1'"  N9     112.636  108.200  0.800   5.54  
18  10  N1     C2     O2     122.488  118.900  0.600   5.98  
19  10  N3     C2     O2     116.955  121.900  0.700  -7.07  
20  11  N1     C2     O2     122.089  118.900  0.600   5.31  
21  11  N3     C2     O2     116.690  121.900  0.700  -7.44  
22  13  N1     C2     O2     122.539  118.900  0.600   6.06  
23  13  N3     C2     O2     116.617  121.900  0.700  -7.55  
24  13  "O4'"  "C1'"  N1     113.244  108.200  0.800   6.30  
25  14  N3     C2     O2     118.624  122.200  0.700  -5.11  
26  16  N1     C2     O2     122.402  118.900  0.600   5.84  
27  16  N3     C2     O2     116.797  121.900  0.700  -7.29  
28  18  N1     C6     O6     116.117  119.900  0.600  -6.31  
#
_pdbx_vrpt_chemical_shift_list.ordinal                           1
_pdbx_vrpt_chemical_shift_list.file_id                           4
_pdbx_vrpt_chemical_shift_list.file_name                         working_cs.cif
_pdbx_vrpt_chemical_shift_list.block_name                        data.str
_pdbx_vrpt_chemical_shift_list.list_id                           1
_pdbx_vrpt_chemical_shift_list.type                              full
_pdbx_vrpt_chemical_shift_list.number_of_errors_while_mapping    0
_pdbx_vrpt_chemical_shift_list.number_of_warnings_while_mapping  0
_pdbx_vrpt_chemical_shift_list.number_of_mapped_shifts           48
_pdbx_vrpt_chemical_shift_list.number_of_parsed_shifts           48
_pdbx_vrpt_chemical_shift_list.total_number_of_shifts            48
_pdbx_vrpt_chemical_shift_list.number_of_unparsed_shifts         0
#
loop_
_pdbx_vrpt_referencing_offset.ordinal
_pdbx_vrpt_referencing_offset.label_atom_id
_pdbx_vrpt_referencing_offset.uncertainty
_pdbx_vrpt_referencing_offset.precision
_pdbx_vrpt_referencing_offset.value
_pdbx_vrpt_referencing_offset.number_of_measurements
1  C   0.50  0.00  0.00  0  
2  CA  0.50  0.00  0.00  0  
3  CB  0.50  0.00  0.00  0  
4  N   0.50  0.00  0.00  0  
#
loop_
_pdbx_vrpt_assign_completeness_well_defined.ordinal
_pdbx_vrpt_assign_completeness_well_defined.number_of_assigned_shifts
_pdbx_vrpt_assign_completeness_well_defined.number_of_unassigned_shifts
_pdbx_vrpt_assign_completeness_well_defined.number_of_shifts
_pdbx_vrpt_assign_completeness_well_defined.type
_pdbx_vrpt_assign_completeness_well_defined.element
 1  47  299  346  overall  Total  
 2  34  164  198  sugar    Total  
 3  13  135  148  base     Total  
 4  47  155  202  overall  H      
 5  34   74  108  sugar    H      
 6  13   81   94  base     H      
 7   0  118  118  overall  C      
 8   0   90   90  sugar    C      
 9   0   28   28  base     C      
10   0   26   26  overall  N      
11   0   26   26  base     N      
#
loop_
_pdbx_vrpt_assign_completeness_full_length.ordinal
_pdbx_vrpt_assign_completeness_full_length.number_of_assigned_shifts
_pdbx_vrpt_assign_completeness_full_length.number_of_unassigned_shifts
_pdbx_vrpt_assign_completeness_full_length.number_of_shifts
_pdbx_vrpt_assign_completeness_full_length.type
_pdbx_vrpt_assign_completeness_full_length.element
 1  47  299  346  overall  Total  
 2  34  164  198  sugar    Total  
 3  13  135  148  base     Total  
 4  47  155  202  overall  H      
 5  34   74  108  sugar    H      
 6  13   81   94  base     H      
 7   0  118  118  overall  C      
 8   0   90   90  sugar    C      
 9   0   28   28  base     C      
10   0   26   26  overall  N      
11   0   26   26  base     N      
#
loop_
_pdbx_vrpt_restraint_summary.ordinal
_pdbx_vrpt_restraint_summary.description
_pdbx_vrpt_restraint_summary.value
 1  "Total distance restraints"                     229  
 2  "Intra-residue (|i-j|=0)"                       105  
 3  "Sequential (|i-j|=1)"                           73  
 4  "Medium range (|i-j|>1 and |i-j|<5)"             26  
 5  "Long range (|i-j|>=5)"                          25  
 6  Inter-chain                                       0  
 7  "Total hydrogen bond restraints"                  0  
 8  "Total disulfide bond restraints"                 0  
 9  "Total dihedral-angle restraints"                 0  
10  "Number of unmapped restraints"                   0  
11  "Number of restraints per residue"             12.7  
12  "Number of long range restraints per residue"   1.4  
#
loop_
_pdbx_vrpt_distance_violation_summary.ordinal
_pdbx_vrpt_distance_violation_summary.restraint_type
_pdbx_vrpt_distance_violation_summary.restraint_sub_type
_pdbx_vrpt_distance_violation_summary.restraints_count
_pdbx_vrpt_distance_violation_summary.percent_total
_pdbx_vrpt_distance_violation_summary.consistently_violated_count
_pdbx_vrpt_distance_violation_summary.consistently_violated_percent_total
_pdbx_vrpt_distance_violation_summary.consistently_violated_percent_type
_pdbx_vrpt_distance_violation_summary.violated_count
_pdbx_vrpt_distance_violation_summary.violated_percent_total
_pdbx_vrpt_distance_violation_summary.violated_percent_type
 1  Intra-residue  all                 105   45.9   6   2.6    5.7   6   2.6    5.7  
 2  Intra-residue  BackboneBackbone      0    0.0   0   0.0    0.0   0   0.0    0.0  
 3  Intra-residue  BackboneSidechain     0    0.0   0   0.0    0.0   0   0.0    0.0  
 4  Intra-residue  SidechainSidechain  105   45.9   6   2.6    5.7   6   2.6    5.7  
 5  Sequential     all                  73   31.9   3   1.3    4.1   3   1.3    4.1  
 6  Sequential     BackboneBackbone      0    0.0   0   0.0    0.0   0   0.0    0.0  
 7  Sequential     BackboneSidechain     0    0.0   0   0.0    0.0   0   0.0    0.0  
 8  Sequential     SidechainSidechain   73   31.9   3   1.3    4.1   3   1.3    4.1  
 9  MediumRange    all                  26   11.4  26  11.4  100.0  26  11.4  100.0  
10  MediumRange    BackboneBackbone      0    0.0   0   0.0    0.0   0   0.0    0.0  
11  MediumRange    BackboneSidechain     0    0.0   0   0.0    0.0   0   0.0    0.0  
12  MediumRange    SidechainSidechain   26   11.4  26  11.4  100.0  26  11.4  100.0  
13  LongRange      all                  25   10.9  25  10.9  100.0  25  10.9  100.0  
14  LongRange      BackboneBackbone      0    0.0   0   0.0    0.0   0   0.0    0.0  
15  LongRange      BackboneSidechain     0    0.0   0   0.0    0.0   0   0.0    0.0  
16  LongRange      SidechainSidechain   25   10.9  25  10.9  100.0  25  10.9  100.0  
17  InterChain     all                   0    0.0   0   0.0    0.0   0   0.0    0.0  
18  InterChain     BackboneBackbone      0    0.0   0   0.0    0.0   0   0.0    0.0  
19  InterChain     BackboneSidechain     0    0.0   0   0.0    0.0   0   0.0    0.0  
20  InterChain     SidechainSidechain    0    0.0   0   0.0    0.0   0   0.0    0.0  
21  HydrogenBond   all                   0    0.0   0   0.0    0.0   0   0.0    0.0  
22  DisulfideBond  all                   0    0.0   0   0.0    0.0   0   0.0    0.0  
23  Total          all                 229  100.0  60  26.2   26.2  60  26.2   26.2  
24  Total          BackboneBackbone      0    0.0   0   0.0    0.0   0   0.0    0.0  
25  Total          BackboneSidechain     0    0.0   0   0.0    0.0   0   0.0    0.0  
26  Total          SidechainSidechain  229  100.0  60  26.2   26.2  60  26.2   26.2  
#
_pdbx_vrpt_distance_violation_model_summary.ordinal             1
_pdbx_vrpt_distance_violation_model_summary.PDB_model_num       1
_pdbx_vrpt_distance_violation_model_summary.max_violation       18.09
_pdbx_vrpt_distance_violation_model_summary.mean_violation      10.26
_pdbx_vrpt_distance_violation_model_summary.median_violation    11.62
_pdbx_vrpt_distance_violation_model_summary.standard_deviation  6.17
#
loop_
_pdbx_vrpt_distance_violation_model_restraints.ordinal
_pdbx_vrpt_distance_violation_model_restraints.PDB_model_num
_pdbx_vrpt_distance_violation_model_restraints.dist_rest_type
_pdbx_vrpt_distance_violation_model_restraints.violations_count
1  1  intraresidue   6  
2  1  sequential     3  
3  1  medium        26  
4  1  long          25  
5  1  interchain     0  
6  1  total         60  
#
_pdbx_vrpt_distance_violations_ensemble_summary.id                            1
_pdbx_vrpt_distance_violations_ensemble_summary.fraction_of_ensemble_count    1
_pdbx_vrpt_distance_violations_ensemble_summary.fraction_of_ensemble_percent  100.0
#
loop_
_pdbx_vrpt_distance_violation_ensemble.ordinal
_pdbx_vrpt_distance_violation_ensemble.ensemble_distance_count
_pdbx_vrpt_distance_violation_ensemble.dist_rest_type
_pdbx_vrpt_distance_violation_ensemble.violations_count
1  1  intraresidue   6  
2  1  sequential     3  
3  1  medium        26  
4  1  long          25  
5  1  interchain     0  
6  1  total         60  
#
loop_
_pdbx_vrpt_residual_distance_violations.ordinal
_pdbx_vrpt_residual_distance_violations.bins
_pdbx_vrpt_residual_distance_violations.max_violation
_pdbx_vrpt_residual_distance_violations.violations_per_model
1  0.1-0.2   0.2   5.0  
2  0.2-0.5   0.4   5.0  
3  >0.5     18.1  50.0  
#
loop_
_pdbx_vrpt_violated_distance_restraints.ordinal
_pdbx_vrpt_violated_distance_restraints.rest_id
_pdbx_vrpt_violated_distance_restraints.rlist_id
_pdbx_vrpt_violated_distance_restraints.instance_id_1
_pdbx_vrpt_violated_distance_restraints.instance_id_2
_pdbx_vrpt_violated_distance_restraints.atom_1
_pdbx_vrpt_violated_distance_restraints.atom_2
_pdbx_vrpt_violated_distance_restraints.violation
 1    7  2  11  17  O2      N2     18.09  
 2   34  2  17  11  N2      O2     18.09  
 3    5  2  10  18  H41     O6     17.98  
 4   42  2  18  10  O6      H41    17.98  
 5    1  2  10  18  O2      H21    17.94  
 6   39  2  18  10  N2      O2     17.49  
 7    2  2  10  18  O2      N2     17.49  
 8   40  2  18  10  H1      N3     17.05  
 9    3  2  10  18  N3      H1     17.05  
10   41  2  18  10  N1      N3     16.63  
11    4  2  10  18  N3      N1     16.63  
12   28  2  16  12  O2      H21    16.28  
13    6  2  10  18  N4      O6     16.22  
14   43  2  18  10  O6      N4     16.22  
15    8  2  11  17  N3      H1     15.79  
16   35  2  17  11  H1      N3     15.79  
17   29  2  16  12  O2      N2     15.56  
18   12  2  12  16  N2      O2     15.56  
19    9  2  11  17  N3      N1     15.22  
20   36  2  17  11  N1      N3     15.22  
21   37  2  17  11  O6      H41    14.52  
22   10  2  11  17  H41     O6     14.52  
23   30  2  16  12  N3      H1     13.24  
24   13  2  12  16  H1      N3     13.24  
25   38  2  17  11  O6      N4     12.99  
26   11  2  11  17  N4      O6     12.99  
27   31  2  16  12  N3      N1     12.39  
28   14  2  12  16  N1      N3     12.39  
29  185  1  17  11  "C1'"   "C1'"  11.80  
30  180  1  11  17  "C1'"   "C1'"  11.80  
31  186  1  18  10  "C1'"   "C1'"  11.44  
32  179  1  10  18  "C1'"   "C1'"  11.44  
33   32  2  16  12  H41     O6     10.72  
34   15  2  12  16  O6      H41    10.72  
35   17  2  13  15  O2      H21     9.90  
36   33  2  16  12  N4      O6      9.57  
37   16  2  12  16  O6      N4      9.57  
38  184  1  16  12  "C1'"   "C1'"   8.90  
39  181  1  12  16  "C1'"   "C1'"   8.90  
40   23  2  15  13  N2      O2      8.33  
41   18  2  13  15  O2      N2      8.33  
42   24  2  15  13  H1      N3      7.20  
43   19  2  13  15  N3      H1      7.20  
44   25  2  15  13  N1      N3      5.72  
45   20  2  13  15  N3      N1      5.72  
46   26  2  15  13  O6      H41     4.10  
47   21  2  13  15  H41     O6      4.10  
48   27  2  15  13  O6      N4      3.31  
49   22  2  13  15  N4      O6      3.31  
50   74  1  16  17  H5      H8      0.52  
51  183  1  15  13  "C1'"   "C1'"   0.38  
52  182  1  13  15  "C1'"   "C1'"   0.38  
53    6  1  10  10  "H4'"   H6      0.34  
54   77  1  16  17  H6      H8      0.31  
55    9  1  10  10  "H5'"   H6      0.21  
56    9  1  10  10  "H5''"  H6      0.21  
57   63  1  15  16  "H2'"   H5      0.16  
58   67  1  16  16  "H3'"   H6      0.14  
59  157  1  16  16  "H3'"   H6      0.14  
60   58  1  15  15  "H2'"   H8      0.11  
61  147  1  15  15  "H2'"   H8      0.11  
#
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  chemicalshiftanalysis  2.33                                                                  Y  
3  panav                  "Wang et al. (2010)"                                                  Y  
4  rci                    "v_1n_11_5_13_A (Berjanski et al., 2005)"                             N  
5  restraintsanalysis     v1.2                                                                  Y  
6  percentiles            "20191225.v01 (using entries in the PDB archive December 25th 2019)"  N  
##
