data_1D62

_pdbx_vrpt_database.id    PDB
_pdbx_vrpt_database.code  1D62
#
_pdbx_vrpt_exptl.ordinal  1
_pdbx_vrpt_exptl.method   x-ray
#
_pdbx_vrpt_summary.entry_id                    1D62
_pdbx_vrpt_summary.PDB_deposition_date         1992-03-01
_pdbx_vrpt_summary.PDB_revision_number         4
_pdbx_vrpt_summary.PDB_revision_date           2023-07-26
_pdbx_vrpt_summary.report_creation_date        2023-07-18:20:27
_pdbx_vrpt_summary.attempted_validation_steps  molprobity,validation-pack,xtriage,eds,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  "5'-D(*CP*CP*AP*AP*IP*AP*TP*TP*GP*G)-3'"  
2  water    water  
#
loop_
_pdbx_vrpt_asym.label_asym_id
_pdbx_vrpt_asym.entity_id
A  1  
B  2  
#
loop_
_pdbx_vrpt_percentile_list.id
_pdbx_vrpt_percentile_list.range
_pdbx_vrpt_percentile_list.exp_method
1  all  x-ray  
2  2.0  x-ray  
#
loop_
_pdbx_vrpt_percentile_type.id
_pdbx_vrpt_percentile_type.type
1  all_atom_clashscore    
2  RSRZ_outliers_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   19.58  141614     ?     ?  
2  2  1   14.97    9178  2.00  2.00  
3  1  2  100.00  127900     ?     ?  
4  2  2  100.00    7900  2.00  2.00  
#
loop_
_pdbx_vrpt_percentile_entity_view.ordinal
_pdbx_vrpt_percentile_entity_view.conditions_id
_pdbx_vrpt_percentile_entity_view.type_id
_pdbx_vrpt_percentile_entity_view.label_asym_id
_pdbx_vrpt_percentile_entity_view.PDB_model_num
_pdbx_vrpt_percentile_entity_view.entity_id
_pdbx_vrpt_percentile_entity_view.auth_asym_id
_pdbx_vrpt_percentile_entity_view.rank
1  3  2  A  1  1  A  100.00  
2  4  2  A  1  1  A  100.00  
#
_pdbx_vrpt_summary_entity_geometry.ordinal          1
_pdbx_vrpt_summary_entity_geometry.PDB_model_num    1
_pdbx_vrpt_summary_entity_geometry.entity_id        1
_pdbx_vrpt_summary_entity_geometry.label_asym_id    A
_pdbx_vrpt_summary_entity_geometry.auth_asym_id     A
_pdbx_vrpt_summary_entity_geometry.angles_RMSZ      3.82
_pdbx_vrpt_summary_entity_geometry.bonds_RMSZ       2.15
_pdbx_vrpt_summary_entity_geometry.num_bonds_RMSZ   203
_pdbx_vrpt_summary_entity_geometry.num_angles_RMSZ  309
#
_pdbx_vrpt_summary_geometry.ordinal          1
_pdbx_vrpt_summary_geometry.clashscore       12.66
_pdbx_vrpt_summary_geometry.num_H_reduce     113
_pdbx_vrpt_summary_geometry.num_bonds_RMSZ   203
_pdbx_vrpt_summary_geometry.bonds_RMSZ       2.15
_pdbx_vrpt_summary_geometry.num_angles_RMSZ  309
_pdbx_vrpt_summary_geometry.angles_RMSZ      3.82
#
_pdbx_vrpt_summary_diffraction.exp_method                x-ray
_pdbx_vrpt_summary_diffraction.ordinal                   1
_pdbx_vrpt_summary_diffraction.Babinet_b                 125.710
_pdbx_vrpt_summary_diffraction.bulk_solvent_b            84.206
_pdbx_vrpt_summary_diffraction.Wilson_B_estimate         15.890
_pdbx_vrpt_summary_diffraction.I_over_sigma              3.49(2.02A)
_pdbx_vrpt_summary_diffraction.num_miller_indices        1195
_pdbx_vrpt_summary_diffraction.Babinet_k                 0.165
_pdbx_vrpt_summary_diffraction.bulk_solvent_k            0.146
_pdbx_vrpt_summary_diffraction.Padilla_Yeates_L_mean     0.457
_pdbx_vrpt_summary_diffraction.Padilla_Yeates_L2_mean    0.290
_pdbx_vrpt_summary_diffraction.Fo_Fc_correlation         0.976
_pdbx_vrpt_summary_diffraction.DCC_R                     0.13
_pdbx_vrpt_summary_diffraction.EDS_R                     0.13
_pdbx_vrpt_summary_diffraction.EDS_res_high              2.01
_pdbx_vrpt_summary_diffraction.EDS_res_low               7.98
_pdbx_vrpt_summary_diffraction.Wilson_B_aniso            "[13.160,20.082,11.342,0.000,3.396,0.000]"
_pdbx_vrpt_summary_diffraction.data_anisotropy           0.588
_pdbx_vrpt_summary_diffraction.trans_NCS_details         "The analyses of the Patterson function reveals a significant off-origin peak that is 34.48 % of the origin peak, indicating pseudo-translational symmetry.  The chance of finding a peak of this or larger height by random in a structure without pseudo-translational symmetry is equal to 6.7800e-04. The detected translational NCS is most likely also responsible for the elevated intensity ratio.  See the relevant section of the logfile for more details."
_pdbx_vrpt_summary_diffraction.B_factor_type             FULL
_pdbx_vrpt_summary_diffraction.acentric_outliers         4
_pdbx_vrpt_summary_diffraction.centric_outliers          2
_pdbx_vrpt_summary_diffraction.data_completeness         71.22
_pdbx_vrpt_summary_diffraction.number_reflns_R_free      0
_pdbx_vrpt_summary_diffraction.percent_free_reflections  0.00
_pdbx_vrpt_summary_diffraction.percent_RSRZ_outliers     0.00
_pdbx_vrpt_summary_diffraction.PDB_resolution_high       2.00
_pdbx_vrpt_summary_diffraction.PDB_resolution_low        8.00
_pdbx_vrpt_summary_diffraction.PDB_R                     0.13
#
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
 1  1  1  A   1  DC   A   1  .  ?        ?     2     1  
 2  1  1  A   2  DC   A   2  .  ?        3     3     2  
 3  1  1  A   3  DA   A   3  .  ?        ?     5     ?  
 4  1  1  A   4  DA   A   4  .  ?        1     7     ?  
 5  1  1  A   5  DI   A   5  .  ?        ?     ?     2  
 6  1  1  A   6  DA   A   6  .  ?        ?     7     ?  
 7  1  1  A   7  DT   A   7  .  ?        1     8     ?  
 8  1  1  A   8  DT   A   8  .  ?        ?     6     ?  
 9  1  1  A   9  DG   A   9  .  ?        ?     1     ?  
10  1  1  A  10  DG   A  10  .  ?        1     4     ?  
11  1  2  B   .  HOH  A  11  .  ?        ?     ?     ?  
12  1  2  B   .  HOH  A  12  .  ?        ?     ?     ?  
13  1  2  B   .  HOH  A  13  .  ?        ?     ?     ?  
14  1  2  B   .  HOH  A  14  .  ?        ?     ?     ?  
15  1  2  B   .  HOH  A  15  .  ?        ?     ?     ?  
16  1  2  B   .  HOH  A  16  .  ?        ?     ?     ?  
17  1  2  B   .  HOH  A  17  .  ?        ?     ?     ?  
18  1  2  B   .  HOH  A  18  .  ?        ?     ?     ?  
19  1  2  B   .  HOH  A  19  .  ?        ?     ?     ?  
20  1  2  B   .  HOH  A  20  .  ?        ?     ?     ?  
21  1  2  B   .  HOH  A  21  .  ?        ?     ?     1  
22  1  2  B   .  HOH  A  22  .  ?        ?     ?     ?  
23  1  2  B   .  HOH  A  23  .  ?        ?     ?     ?  
24  1  2  B   .  HOH  A  24  .  ?        ?     ?     1  
25  1  2  B   .  HOH  A  25  .  ?        ?     ?     ?  
26  1  2  B   .  HOH  A  26  .  ?        ?     ?     ?  
27  1  2  B   .  HOH  A  27  .  ?        ?     ?     ?  
28  1  2  B   .  HOH  A  28  .  ?        ?     ?     ?  
29  1  2  B   .  HOH  A  29  .  ?        ?     ?     ?  
30  1  2  B   .  HOH  A  30  .  ?        ?     ?     ?  
31  1  2  B   .  HOH  A  31  .  ?        ?     ?     ?  
32  1  2  B   .  HOH  A  32  .  ?        ?     ?     ?  
33  1  2  B   .  HOH  A  33  .  ?        ?     ?     ?  
34  1  2  B   .  HOH  A  34  .  ?        ?     ?     ?  
35  1  2  B   .  HOH  A  35  .  ?        ?     ?     ?  
36  1  2  B   .  HOH  A  36  .  ?        ?     ?     ?  
37  1  2  B   .  HOH  A  37  .  ?        ?     ?     ?  
38  1  2  B   .  HOH  A  38  .  ?        ?     ?     ?  
39  1  2  B   .  HOH  A  39  .  ?        ?     ?     ?  
40  1  2  B   .  HOH  A  40  .  ?        ?     ?     ?  
41  1  2  B   .  HOH  A  41  .  ?        ?     ?     ?  
42  1  2  B   .  HOH  A  42  .  ?        ?     ?     ?  
43  1  2  B   .  HOH  A  43  .  ?        ?     ?     ?  
44  1  2  B   .  HOH  A  44  .  ?        ?     ?     ?  
45  1  2  B   .  HOH  A  45  .  ?        ?     ?     ?  
46  1  2  B   .  HOH  A  46  .  ?        ?     ?     ?  
47  1  2  B   .  HOH  A  47  .  ?        ?     ?     ?  
48  1  2  B   .  HOH  A  48  .  ?        ?     ?     ?  
49  1  2  B   .  HOH  A  49  .  ?        ?     ?     ?  
50  1  2  B   .  HOH  A  50  .  ?        ?     ?     ?  
51  1  2  B   .  HOH  A  51  .  ?        ?     ?     ?  
52  1  2  B   .  HOH  A  52  .  ?        ?     ?     ?  
53  1  2  B   .  HOH  A  53  .  ?        ?     ?     ?  
54  1  2  B   .  HOH  A  54  .  ?        ?     ?     1  
55  1  2  B   .  HOH  A  55  .  ?        ?     ?     ?  
56  1  2  B   .  HOH  A  56  .  ?        ?     ?     ?  
57  1  2  B   .  HOH  A  57  .  ?        ?     ?     ?  
58  1  2  B   .  HOH  A  58  .  ?        ?     ?     ?  
59  1  2  B   .  HOH  A  59  .  ?        ?     ?     ?  
60  1  2  B   .  HOH  A  60  .  ?        ?     ?     ?  
#
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.OWAB
_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
_pdbx_vrpt_model_instance_geometry.average_occupancy
 1   1    12  12.730    18  1.97    28  2.96  molprobity  1.000  
 2   2    11  10.900    21  2.81    32  3.70  molprobity  1.000  
 3   3    11  14.530    24  1.82    37  4.30  molprobity  1.000  
 4   4    11  12.040    23  2.19    33  4.51  molprobity  1.000  
 5   5    10  22.020     ?     ?     ?     ?  ?           1.000  
 6   6    11  21.250    24  2.02    37  3.50  molprobity  1.000  
 7   7    12  17.340    22  1.95    34  4.95  molprobity  1.000  
 8   8    12  15.960    22  2.44    34  4.04  molprobity  1.000  
 9   9    11  11.820    25  2.06    39  2.52  molprobity  1.000  
10  10    12  12.940    24  1.92    35  3.33  molprobity  1.000  
11  11     ?   8.710     ?     ?     ?     ?  ?           0.500  
12  12     ?  25.120     ?     ?     ?     ?  ?           0.500  
13  13     ?  39.520     ?     ?     ?     ?  ?           0.500  
14  14     ?  29.950     ?     ?     ?     ?  ?           1.000  
15  15     ?  24.790     ?     ?     ?     ?  ?           1.000  
16  16     ?  22.590     ?     ?     ?     ?  ?           1.000  
17  17     ?  36.390     ?     ?     ?     ?  ?           1.000  
18  18     ?  15.080     ?     ?     ?     ?  ?           1.000  
19  19     ?  27.710     ?     ?     ?     ?  ?           1.000  
20  20     ?  43.930     ?     ?     ?     ?  ?           1.000  
21  21     ?  26.390     ?     ?     ?     ?  ?           1.000  
22  22     ?  51.040     ?     ?     ?     ?  ?           1.000  
23  23     ?  29.420     ?     ?     ?     ?  ?           1.000  
24  24     ?  37.400     ?     ?     ?     ?  ?           1.000  
25  25     ?  23.970     ?     ?     ?     ?  ?           1.000  
26  26     ?  36.350     ?     ?     ?     ?  ?           1.000  
27  27     ?  26.060     ?     ?     ?     ?  ?           1.000  
28  28     ?  28.030     ?     ?     ?     ?  ?           1.000  
29  29     ?  44.950     ?     ?     ?     ?  ?           1.000  
30  30     ?  48.590     ?     ?     ?     ?  ?           1.000  
31  31     ?  36.450     ?     ?     ?     ?  ?           1.000  
32  32     ?  37.850     ?     ?     ?     ?  ?           1.000  
33  33     ?  40.080     ?     ?     ?     ?  ?           1.000  
34  34     ?  38.860     ?     ?     ?     ?  ?           1.000  
35  35     ?  33.320     ?     ?     ?     ?  ?           1.000  
36  36     ?  55.940     ?     ?     ?     ?  ?           1.000  
37  37     ?  44.770     ?     ?     ?     ?  ?           1.000  
38  38     ?  49.840     ?     ?     ?     ?  ?           1.000  
39  39     ?  36.860     ?     ?     ?     ?  ?           1.000  
40  40     ?  30.250     ?     ?     ?     ?  ?           1.000  
41  41     ?  35.370     ?     ?     ?     ?  ?           1.000  
42  42     ?  49.430     ?     ?     ?     ?  ?           1.000  
43  43     ?  50.090     ?     ?     ?     ?  ?           1.000  
44  44     ?  38.100     ?     ?     ?     ?  ?           1.000  
45  45     ?  37.440     ?     ?     ?     ?  ?           1.000  
46  46     ?  40.040     ?     ?     ?     ?  ?           1.000  
47  47     ?  44.720     ?     ?     ?     ?  ?           1.000  
48  48     ?  35.380     ?     ?     ?     ?  ?           1.000  
49  49     ?  44.320     ?     ?     ?     ?  ?           1.000  
50  50     ?  44.550     ?     ?     ?     ?  ?           1.000  
51  51     ?  44.070     ?     ?     ?     ?  ?           1.000  
52  52     ?  35.330     ?     ?     ?     ?  ?           1.000  
53  53     ?  41.060     ?     ?     ?     ?  ?           1.000  
54  54     ?  43.600     ?     ?     ?     ?  ?           1.000  
55  55     ?  41.860     ?     ?     ?     ?  ?           1.000  
56  56     ?  39.380     ?     ?     ?     ?  ?           1.000  
57  57     ?  41.580     ?     ?     ?     ?  ?           1.000  
58  58     ?  40.410     ?     ?     ?     ?  ?           1.000  
59  59     ?  41.050     ?     ?     ?     ?  ?           1.000  
60  60     ?  42.440     ?     ?     ?     ?  ?           1.000  
#
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  "H2''"  1  0.50  2.46  
2   2  "H2'"   2  0.73  1.87  
3   2  C6      1  0.50  2.46  
4   5  "H2''"  3  0.76  1.86  
5   5  "H5''"  4  0.56  2.05  
6  21  O       2  0.73  1.87  
7  24  O       3  0.76  1.86  
8  54  O       4  0.56  2.05  
#
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
_pdbx_vrpt_instance_intra_bond_outliers.link
1   2  "O3'"  P      1.545  1.607  0.012  -5.13  Y     
2   2  "C4'"  "O4'"  1.384  1.446  0.010  -6.25  ?     
3   2  N3     C4     1.381  1.335  0.007   6.64  ?     
4   4  N1     C2     1.385  1.339  0.009   5.10  ?     
5   7  "O4'"  "C1'"  1.485  1.418  0.012   5.62  ?     
6  10  P      "O5'"  1.669  1.593  0.010   7.60  ?     
#
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  N3     C4     C5     119.658  121.900  0.400   -5.61  ?     
 2   1  "O4'"  "C1'"  N1     101.361  108.000  0.700   -9.48  ?     
 3   2  P      "O3'"  "C3'"  133.491  119.700  1.200   11.49  Y     
 4   2  N1     C2     O2     122.886  118.900  0.600    6.64  ?     
 5   2  "O4'"  "C1'"  "C2'"  100.957  105.900  0.800   -6.18  ?     
 6   3  C5     C6     N1     113.801  117.700  0.500   -7.80  ?     
 7   3  C5     C6     N6     119.048  123.700  0.800   -5.82  ?     
 8   3  N1     C6     N6     127.148  118.600  0.600   14.25  ?     
 9   3  "O4'"  "C1'"  N9      99.090  108.000  0.700  -12.73  ?     
10   3  OP1    P      OP2    110.486  119.600  1.500   -6.08  ?     
11   4  C2     N3     C4     113.813  110.600  0.500    6.43  ?     
12   4  C6     N1     C2     122.129  118.600  0.600    5.88  ?     
13   4  N1     C2     N3     123.619  129.300  0.500  -11.36  ?     
14   4  N1     C6     N6     122.469  118.600  0.600    6.45  ?     
15   4  "O4'"  "C1'"  N9     118.547  108.000  0.700   15.07  ?     
16   4  "O5'"  P      OP1    121.324  110.700  1.200    8.85  ?     
17   4  P      "O5'"  "C5'"  112.341  120.900  1.600   -5.35  ?     
18   6  P      "O3'"  "C3'"  126.645  119.700  1.200    5.79  Y     
19   6  C5     C6     N1     113.860  117.700  0.500   -7.68  ?     
20   6  C6     N1     C2     123.677  118.600  0.600    8.46  ?     
21   6  N1     C2     N3     125.831  129.300  0.500   -6.94  ?     
22   6  N1     C6     N6     121.820  118.600  0.600    5.37  ?     
23   6  "O5'"  P      OP2    117.156  110.700  1.200    5.38  ?     
24   6  P      "O5'"  "C5'"  111.662  120.900  1.600   -5.77  ?     
25   7  C2     N3     C4     121.142  127.200  0.600  -10.10  ?     
26   7  C5     C4     O4     128.434  124.900  0.700    5.05  ?     
27   7  N1     C2     N3     117.943  114.600  0.600    5.57  ?     
28   7  N1     C2     O2     127.732  123.100  0.800    5.79  ?     
29   7  N3     C2     O2     114.297  122.300  0.600  -13.34  ?     
30   7  N3     C4     C5     119.710  115.200  0.600    7.52  ?     
31   7  N3     C4     O4     111.840  119.900  0.600  -13.43  ?     
32   7  "O4'"  "C1'"  N1     101.314  108.000  0.700   -9.55  ?     
33   8  P      "O3'"  "C3'"  126.925  119.700  1.200    6.02  Y     
34   8  C2     N3     C4     120.722  127.200  0.600  -10.80  ?     
35   8  C5     C6     N1     120.427  123.700  0.600   -5.46  ?     
36   8  N1     C2     N3     118.965  114.600  0.600    7.28  ?     
37   8  N3     C4     C5     120.198  115.200  0.600    8.33  ?     
38   8  "O4'"  "C1'"  "C2'"   98.672  105.900  0.800   -9.03  ?     
39   9  "O4'"  "C1'"  N9     102.895  108.000  0.700   -7.29  ?     
40  10  "C1'"  "O4'"  "C4'"  103.170  110.100  1.000   -6.93  ?     
41  10  C5     C6     N1     114.653  111.500  0.500    6.31  ?     
42  10  C5     C6     O6     125.327  128.600  0.600   -5.45  ?     
43  10  P      "O5'"  "C5'"  103.846  120.900  1.600  -10.66  ?     
#
loop_
_pdbx_vrpt_model_instance_density.ordinal
_pdbx_vrpt_model_instance_density.instance_id
_pdbx_vrpt_model_instance_density.natoms_eds
_pdbx_vrpt_model_instance_density.RSRCC
_pdbx_vrpt_model_instance_density.RSR
_pdbx_vrpt_model_instance_density.RSRZ
 1   1  16  0.981  0.059  -1.231  
 2   2  19  0.987  0.048  -1.396  
 3   3  21  0.985  0.054  -1.315  
 4   4  21  0.988  0.058  -1.255  
 5   5  21  0.974  0.073       ?  
 6   6  21  0.977  0.066  -1.136  
 7   7  20  0.983  0.057  -1.160  
 8   8  20  0.981  0.062  -1.095  
 9   9  22  0.988  0.054  -1.436  
10  10  22  0.986  0.053  -1.454  
11  11   1  0.988  0.084       ?  
12  12   1  0.983  0.072       ?  
13  13   1  0.975  0.051       ?  
14  14   1  0.951  0.095       ?  
15  15   1  0.971  0.071       ?  
16  16   1  0.995  0.028       ?  
17  17   1  0.918  0.084       ?  
18  18   1  0.993  0.023       ?  
19  19   1  0.989  0.050       ?  
20  20   1  0.837  0.148       ?  
21  21   1  0.970  0.062       ?  
22  22   1  0.853  0.217       ?  
23  23   1  0.931  0.070       ?  
24  24   1  0.823  0.121       ?  
25  25   1  0.967  0.084       ?  
26  26   1  0.974  0.065       ?  
27  27   1  0.961  0.061       ?  
28  28   1  0.971  0.116       ?  
29  29   1  0.963  0.222       ?  
30  30   1  0.848  0.125       ?  
31  31   1  0.946  0.126       ?  
32  32   1  0.955  0.127       ?  
33  33   1  0.952  0.070       ?  
34  34   1  0.938  0.071       ?  
35  35   1  0.944  0.155       ?  
36  36   1  0.927  0.093       ?  
37  37   1  0.881  0.096       ?  
38  38   1  0.919  0.124       ?  
39  39   1  0.968  0.095       ?  
40  40   1  0.975  0.059       ?  
41  41   1  0.936  0.100       ?  
42  42   1  0.967  0.073       ?  
43  43   1  0.924  0.125       ?  
44  44   1  0.980  0.077       ?  
45  45   1  0.963  0.076       ?  
46  46   1  0.986  0.066       ?  
47  47   1  0.937  0.072       ?  
48  48   1  0.938  0.100       ?  
49  49   1  0.859  0.161       ?  
50  50   1  0.980  0.072       ?  
51  51   1  0.959  0.074       ?  
52  52   1  0.822  0.170       ?  
53  53   1  0.899  0.163       ?  
54  54   1  0.724  0.215       ?  
55  55   1  0.912  0.133       ?  
56  56   1  0.969  0.106       ?  
57  57   1  0.797  0.122       ?  
58  58   1  0.926  0.128       ?  
59  59   1  0.793  0.248       ?  
60  60   1  0.945  0.199       ?  
#
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  eds          2.34                                                                  Y  
3  dcc          '"2.27  (2023-04-10)"'                                                Y  
4  xtriage      1.13                                                                  Y  
5  percentiles  "20191225.v01 (using entries in the PDB archive December 25th 2019)"  Y  
##
