data_3L1Q

loop_
_pdbx_vrpt_database.id
_pdbx_vrpt_database.code
PDB  3L1Q    
NDB  NA0392  
#
_pdbx_vrpt_exptl.ordinal  1
_pdbx_vrpt_exptl.method   x-ray
#
_pdbx_vrpt_summary.entry_id                    3L1Q
_pdbx_vrpt_summary.PDB_deposition_date         2009-12-14
_pdbx_vrpt_summary.PDB_revision_number         3
_pdbx_vrpt_summary.PDB_revision_date           2023-11-01
_pdbx_vrpt_summary.report_creation_date        2023-11-02:03:38
_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(*TP*GP*GP*CP*CP*TP*TP*AP*AP*GP*G)-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  2.5  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  50.53  141614     ?     ?  
2  2  1  69.19    5346  2.50  2.50  
3  1  2  32.89  127900     ?     ?  
4  2  2  35.69    4559  2.50  2.50  
#
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  
3  3  2  B  1  1  B    8.81  
4  4  2  B  1  1  B    8.91  
#
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  2.59  1.71  252  388  
2  1  1  B  B  2.57  1.37  252  388  
#
_pdbx_vrpt_summary_geometry.ordinal          1
_pdbx_vrpt_summary_geometry.clashscore       5.70
_pdbx_vrpt_summary_geometry.num_H_reduce     252
_pdbx_vrpt_summary_geometry.num_bonds_RMSZ   504
_pdbx_vrpt_summary_geometry.bonds_RMSZ       1.55
_pdbx_vrpt_summary_geometry.num_angles_RMSZ  776
_pdbx_vrpt_summary_geometry.angles_RMSZ      2.58
#
_pdbx_vrpt_summary_diffraction.exp_method                x-ray
_pdbx_vrpt_summary_diffraction.ordinal                   1
_pdbx_vrpt_summary_diffraction.Babinet_b                 176.565
_pdbx_vrpt_summary_diffraction.bulk_solvent_b            15.172
_pdbx_vrpt_summary_diffraction.Wilson_B_estimate         63.578
_pdbx_vrpt_summary_diffraction.I_over_sigma              1.64(2.50A)
_pdbx_vrpt_summary_diffraction.num_miller_indices        2192
_pdbx_vrpt_summary_diffraction.Babinet_k                 0.216
_pdbx_vrpt_summary_diffraction.bulk_solvent_k            0.227
_pdbx_vrpt_summary_diffraction.Padilla_Yeates_L_mean     0.485
_pdbx_vrpt_summary_diffraction.Padilla_Yeates_L2_mean    0.322
_pdbx_vrpt_summary_diffraction.Fo_Fc_correlation         0.949
_pdbx_vrpt_summary_diffraction.DCC_R                     0.23
_pdbx_vrpt_summary_diffraction.EDS_R                     0.23
_pdbx_vrpt_summary_diffraction.EDS_res_high              2.50
_pdbx_vrpt_summary_diffraction.EDS_res_low               20.76
_pdbx_vrpt_summary_diffraction.Wilson_B_aniso            "[71.429,57.766,64.627,0.000,0.000,0.000]"
_pdbx_vrpt_summary_diffraction.data_anisotropy           0.211
_pdbx_vrpt_summary_diffraction.trans_NCS_details         "The largest off-origin peak in the Patterson function is 12.09% of the height of the origin peak. No significant pseudotranslation is detected."
_pdbx_vrpt_summary_diffraction.B_factor_type             FULL
_pdbx_vrpt_summary_diffraction.acentric_outliers         5
_pdbx_vrpt_summary_diffraction.centric_outliers          2
_pdbx_vrpt_summary_diffraction.data_completeness         97.94
_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     4.55
_pdbx_vrpt_summary_diffraction.PDB_resolution_high       2.50
_pdbx_vrpt_summary_diffraction.PDB_resolution_low        20.76
_pdbx_vrpt_summary_diffraction.PDB_R                     0.22
#
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  DT   A   0  .  ?        ?     3     ?  
 2  1  1  A   2  DG   A   1  .  ?        ?     ?     ?  
 3  1  1  A   3  DG   A   2  .  ?        ?     3     ?  
 4  1  1  A   4  DC   A   3  .  ?        1     2     ?  
 5  1  1  A   5  DC   A   4  .  ?        ?     2     ?  
 6  1  1  A   6  DT   A   5  .  ?        ?     1     ?  
 7  1  1  A   7  DT   A   6  .  ?        ?     2     1  
 8  1  1  A   8  DA   A   7  .  ?        ?     2     1  
 9  1  1  A   9  DA   A   8  .  ?        ?     2     ?  
10  1  1  A  10  DG   A   9  .  ?        ?     4     ?  
11  1  1  A  11  DG   A  10  .  ?        ?     3     ?  
12  1  1  B   1  DT   B  20  .  ?        ?     5     1  
13  1  1  B   2  DG   B  21  .  ?        ?     1     1  
14  1  1  B   3  DG   B  22  .  ?        ?     2     ?  
15  1  1  B   4  DC   B  23  .  ?        ?     5     1  
16  1  1  B   5  DC   B  24  .  ?        ?     ?     ?  
17  1  1  B   6  DT   B  25  .  ?        ?     2     ?  
18  1  1  B   7  DT   B  26  .  ?        ?     1     ?  
19  1  1  B   8  DA   B  27  .  ?        ?     1     1  
20  1  1  B   9  DA   B  28  .  ?        ?     3     ?  
21  1  1  B  10  DG   B  29  .  ?        ?     ?     ?  
22  1  1  B  11  DG   B  30  .  ?        ?     5     ?  
23  1  2  C   .  HOH  A  11  .  ?        ?     ?     ?  
24  1  2  C   .  HOH  A  12  .  ?        ?     ?     ?  
25  1  2  C   .  HOH  A  13  .  ?        ?     ?     ?  
26  1  2  C   .  HOH  A  14  .  ?        ?     ?     ?  
27  1  2  C   .  HOH  A  15  .  ?        ?     ?     ?  
28  1  2  C   .  HOH  A  16  .  ?        ?     ?     ?  
29  1  2  C   .  HOH  A  17  .  ?        ?     ?     ?  
30  1  2  C   .  HOH  A  18  .  ?        ?     ?     ?  
31  1  2  C   .  HOH  A  19  .  ?        ?     ?     ?  
32  1  2  C   .  HOH  A  20  .  ?        ?     ?     ?  
33  1  2  C   .  HOH  A  21  .  ?        ?     ?     ?  
34  1  2  C   .  HOH  A  23  .  ?        ?     ?     ?  
35  1  2  C   .  HOH  A  27  .  ?        ?     ?     ?  
36  1  2  C   .  HOH  A  33  .  ?        ?     ?     ?  
37  1  2  C   .  HOH  A  34  .  ?        ?     ?     ?  
38  1  2  C   .  HOH  A  35  .  ?        ?     ?     ?  
39  1  2  C   .  HOH  A  36  .  ?        ?     ?     ?  
40  1  2  C   .  HOH  A  37  .  ?        ?     ?     ?  
41  1  2  C   .  HOH  A  38  .  ?        ?     ?     ?  
42  1  2  C   .  HOH  A  41  .  ?        ?     ?     ?  
43  1  2  C   .  HOH  A  42  .  ?        ?     ?     1  
44  1  2  D   .  HOH  B   2  .  ?        ?     ?     ?  
45  1  2  D   .  HOH  B   4  .  ?        ?     ?     ?  
46  1  2  D   .  HOH  B   6  .  ?        ?     ?     ?  
47  1  2  D   .  HOH  B   7  .  ?        ?     ?     ?  
48  1  2  D   .  HOH  B  10  .  ?        ?     ?     ?  
49  1  2  D   .  HOH  B  11  .  ?        ?     ?     ?  
50  1  2  D   .  HOH  B  12  .  ?        ?     ?     ?  
51  1  2  D   .  HOH  B  13  .  ?        ?     ?     ?  
52  1  2  D   .  HOH  B  14  .  ?        ?     ?     ?  
53  1  2  D   .  HOH  B  31  .  ?        ?     ?     ?  
54  1  2  D   .  HOH  B  32  .  ?        ?     ?     ?  
55  1  2  D   .  HOH  B  33  .  ?        ?     ?     ?  
56  1  2  D   .  HOH  B  34  .  ?        ?     ?     ?  
57  1  2  D   .  HOH  B  35  .  ?        ?     ?     ?  
58  1  2  D   .  HOH  B  36  .  ?        ?     ?     ?  
59  1  2  D   .  HOH  B  37  .  ?        ?     ?     ?  
60  1  2  D   .  HOH  B  38  .  ?        ?     ?     ?  
61  1  2  D   .  HOH  B  39  .  ?        ?     ?     1  
62  1  2  D   .  HOH  B  40  .  ?        ?     ?     ?  
63  1  2  D   .  HOH  B  41  .  ?        ?     ?     ?  
64  1  2  D   .  HOH  B  42  .  ?        ?     ?     ?  
65  1  2  D   .  HOH  B  43  .  ?        ?     ?     ?  
66  1  2  D   .  HOH  B  44  .  ?        ?     ?     ?  
#
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    13  58.840    19  2.24    30  3.01  molprobity  1.000  
 2   2    11  48.950    25  1.30    39  1.69  molprobity  1.000  
 3   3    11  38.860    25  1.66    39  2.48  molprobity  1.000  
 4   4    11  39.760    21  2.23    32  2.75  molprobity  1.000  
 5   5    11  41.250    21  1.69    32  2.57  molprobity  1.000  
 6   6    12  48.040    22  1.78    34  2.47  molprobity  1.000  
 7   7    12  51.360    22  1.59    34  2.46  molprobity  1.000  
 8   8    11  47.180    24  1.74    37  2.66  molprobity  1.000  
 9   9    11  48.810    24  1.30    37  2.60  molprobity  1.000  
10  10    11  43.400    25  1.34    39  2.76  molprobity  1.000  
11  11    12  43.490    24  1.86    35  2.97  molprobity  1.000  
12  12    13  47.370    19  1.63    30  3.09  molprobity  0.500  
13  13    11  53.470    25  1.10    39  2.14  molprobity  0.932  
14  14    11  54.910    25  0.93    39  3.08  molprobity  1.000  
15  15    11  61.930    21  1.64    32  3.43  molprobity  1.000  
16  16    11  67.790    21  1.12    32  1.60  molprobity  1.000  
17  17    12  59.250    22  1.65    34  1.92  molprobity  1.000  
18  18    12  56.660    22  1.06    34  2.36  molprobity  1.000  
19  19    11  47.880    24  1.35    37  2.31  molprobity  1.000  
20  20    11  50.330    24  1.49    37  2.54  molprobity  1.000  
21  21    11  47.610    25  1.16    39  1.95  molprobity  1.000  
22  22    12  53.270    24  1.76    35  3.26  molprobity  1.000  
23  23     ?  40.180     ?     ?     ?     ?  ?           1.000  
24  24     ?  51.230     ?     ?     ?     ?  ?           1.000  
25  25     ?  44.120     ?     ?     ?     ?  ?           1.000  
26  26     ?  29.090     ?     ?     ?     ?  ?           1.000  
27  27     ?  49.420     ?     ?     ?     ?  ?           1.000  
28  28     ?  61.440     ?     ?     ?     ?  ?           1.000  
29  29     ?  52.990     ?     ?     ?     ?  ?           1.000  
30  30     ?  54.100     ?     ?     ?     ?  ?           1.000  
31  31     ?  42.150     ?     ?     ?     ?  ?           1.000  
32  32     ?  43.020     ?     ?     ?     ?  ?           1.000  
33  33     ?  42.820     ?     ?     ?     ?  ?           1.000  
34  34     ?  48.190     ?     ?     ?     ?  ?           1.000  
35  35     ?  44.290     ?     ?     ?     ?  ?           1.000  
36  36     ?  46.350     ?     ?     ?     ?  ?           1.000  
37  37     ?  49.230     ?     ?     ?     ?  ?           1.000  
38  38     ?  51.860     ?     ?     ?     ?  ?           1.000  
39  39     ?  48.260     ?     ?     ?     ?  ?           1.000  
40  40     ?  49.390     ?     ?     ?     ?  ?           1.000  
41  41     ?  50.130     ?     ?     ?     ?  ?           1.000  
42  42     ?  59.180     ?     ?     ?     ?  ?           1.000  
43  43     ?  56.410     ?     ?     ?     ?  ?           1.000  
44  44     ?  48.660     ?     ?     ?     ?  ?           1.000  
45  45     ?  30.950     ?     ?     ?     ?  ?           1.000  
46  46     ?  51.980     ?     ?     ?     ?  ?           1.000  
47  47     ?  54.180     ?     ?     ?     ?  ?           1.000  
48  48     ?  40.440     ?     ?     ?     ?  ?           1.000  
49  49     ?  45.220     ?     ?     ?     ?  ?           1.000  
50  50     ?  37.490     ?     ?     ?     ?  ?           1.000  
51  51     ?  53.050     ?     ?     ?     ?  ?           1.000  
52  52     ?  48.390     ?     ?     ?     ?  ?           1.000  
53  53     ?  51.800     ?     ?     ?     ?  ?           1.000  
54  54     ?  45.490     ?     ?     ?     ?  ?           1.000  
55  55     ?  42.920     ?     ?     ?     ?  ?           1.000  
56  56     ?  52.240     ?     ?     ?     ?  ?           1.000  
57  57     ?  57.140     ?     ?     ?     ?  ?           1.000  
58  58     ?  45.150     ?     ?     ?     ?  ?           1.000  
59  59     ?  44.780     ?     ?     ?     ?  ?           1.000  
60  60     ?  48.180     ?     ?     ?     ?  ?           1.000  
61  61     ?  42.240     ?     ?     ?     ?  ?           1.000  
62  62     ?  52.020     ?     ?     ?     ?  ?           1.000  
63  63     ?  57.600     ?     ?     ?     ?  ?           1.000  
64  64     ?  54.880     ?     ?     ?     ?  ?           1.000  
65  65     ?  65.060     ?     ?     ?     ?  ?           1.000  
66  66     ?  65.740     ?     ?     ?     ?  ?           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   7  "H5''"  1  0.44  2.17  
2   8  C2      2  0.57  2.93  
3  12  "H1'"   3  0.41  2.03  
4  13  "H5'"   3  0.41  2.03  
5  15  "H4'"   4  0.61  2.00  
6  19  C2      2  0.57  2.93  
7  43  O       1  0.44  2.17  
8  61  O       4  0.61  2.00  
#
_pdbx_vrpt_instance_intra_bond_outliers.ordinal      1
_pdbx_vrpt_instance_intra_bond_outliers.instance_id  4
_pdbx_vrpt_instance_intra_bond_outliers.atom_1       "C3'"
_pdbx_vrpt_instance_intra_bond_outliers.atom_2       "O3'"
_pdbx_vrpt_instance_intra_bond_outliers.obs          1.365
_pdbx_vrpt_instance_intra_bond_outliers.mean         1.435
_pdbx_vrpt_instance_intra_bond_outliers.stdev        0.013
_pdbx_vrpt_instance_intra_bond_outliers.Z            -5.37
#
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  C2     N3     C4     131.039  127.200  0.600    6.40  ?     
 2   1  "C4'"  "C3'"  "C2'"   98.337  103.100  0.900   -5.29  ?     
 3   1  "O4'"  "C4'"  "C3'"  101.262  106.000  0.600   -7.90  ?     
 4   3  C6     N1     C2     128.364  125.100  0.600    5.44  ?     
 5   3  N1     C2     N3     120.284  123.900  0.600   -6.03  ?     
 6   3  N3     C2     N2     123.963  119.900  0.700    5.80  ?     
 7   4  C4     C5     C6     114.621  117.400  0.500   -5.56  ?     
 8   4  "O4'"  "C4'"  "C3'"  109.097  106.000  0.600    5.16  ?     
 9   5  C5     C4     N4     116.428  120.200  0.700   -5.39  ?     
10   5  "O4'"  "C1'"  N1     114.644  108.000  0.700    9.49  ?     
11   6  C6     C5     C7     118.817  122.900  0.600   -6.80  ?     
12   7  N1     C2     O2     127.233  123.100  0.800    5.17  ?     
13   7  N3     C2     O2     118.516  122.300  0.600   -6.31  ?     
14   8  N1     C2     N3     126.558  129.300  0.500   -5.48  ?     
15   8  "O4'"  "C1'"  N9     100.506  108.000  0.700  -10.71  ?     
16   9  C2     N3     C4     113.750  110.600  0.500    6.30  ?     
17   9  N1     C2     N3     126.253  129.300  0.500   -6.09  ?     
18  10  "O3'"  P      "O5'"   92.188  104.000  1.900   -6.22  Y     
19  10  N1     C2     N2     120.742  116.200  0.900    5.05  ?     
20  10  N3     C2     N2     115.371  119.900  0.700   -6.47  ?     
21  10  N9     C4     C5     107.511  105.400  0.400    5.28  ?     
22  11  C5     C6     N1     115.361  111.500  0.500    7.72  ?     
23  11  N3     C4     N9     129.104  126.000  0.600    5.17  ?     
24  11  "O4'"  "C1'"  "C2'"  101.519  105.900  0.800   -5.48  ?     
25  12  C2     N1     "C1'"  126.232  118.200  1.600    5.02  ?     
26  12  C4     C5     C7     123.180  119.000  0.600    6.97  ?     
27  12  C6     C5     C7     119.218  122.900  0.600   -6.14  ?     
28  12  N1     C2     O2     127.558  123.100  0.800    5.57  ?     
29  12  N3     C2     O2     118.361  122.300  0.600   -6.56  ?     
30  13  "C5'"  "C4'"  "C3'"  104.430  114.100  1.800   -5.37  ?     
31  14  P      "O3'"  "C3'"  133.122  119.700  1.200   11.19  Y     
32  14  "O4'"  "C1'"  N9     114.248  108.000  0.700    8.93  ?     
33  15  P      "O3'"  "C3'"  133.286  119.700  1.200   11.32  Y     
34  15  N1     C2     O2     122.155  118.900  0.600    5.42  ?     
35  15  N3     C4     C5     124.064  121.900  0.400    5.41  ?     
36  15  "O4'"  "C1'"  N1     114.053  108.000  0.700    8.65  ?     
37  15  "O4'"  "C4'"  "C3'"  109.153  106.000  0.600    5.26  ?     
38  17  N1     C2     O2     127.425  123.100  0.800    5.41  ?     
39  17  N3     C2     O2     118.539  122.300  0.600   -6.27  ?     
40  18  C4     C5     C7     122.497  119.000  0.600    5.83  ?     
41  19  N1     C6     N6     114.876  118.600  0.600   -6.21  ?     
42  20  "C1'"  "O4'"  "C4'"  105.012  110.100  1.000   -5.09  ?     
43  20  "C3'"  "C2'"  "C1'"   94.969  102.500  1.200   -6.28  ?     
44  20  C8     N9     C4     107.926  105.800  0.400    5.31  ?     
45  22  C5     C6     O6     132.340  128.600  0.600    6.23  ?     
46  22  C8     N9     C4     104.075  106.400  0.400   -5.81  ?     
47  22  N1     C6     O6     114.978  119.900  0.600   -8.20  ?     
48  22  N9     C4     C5     107.648  105.400  0.400    5.62  ?     
49  22  "O4'"  "C1'"  N9     113.828  108.000  0.700    8.33  ?     
#
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  17  0.879  0.250   1.112  
 2   2  22  0.877  0.181   0.373  
 3   3  22  0.925  0.138  -0.384  
 4   4  19  0.963  0.115  -0.785  
 5   5  19  0.948  0.128  -0.571  
 6   6  20  0.933  0.132  -0.555  
 7   7  20  0.942  0.098  -1.035  
 8   8  21  0.955  0.104  -0.953  
 9   9  21  0.933  0.137  -0.450  
10  10  22  0.953  0.111  -0.859  
11  11  22  0.944  0.124  -0.630  
12  12  17  0.787  0.415   3.442  
13  13  22  0.921  0.154  -0.102  
14  14  22  0.917  0.137  -0.401  
15  15  19  0.909  0.138  -0.406  
16  16  19  0.925  0.117  -0.752  
17  17  20  0.914  0.142  -0.414  
18  18  20  0.945  0.134  -0.527  
19  19  21  0.939  0.120  -0.709  
20  20  21  0.945  0.108  -0.892  
21  21  22  0.971  0.098  -1.088  
22  22  22  0.928  0.151  -0.155  
23  23   1  0.816  0.278       ?  
24  24   1  0.872  0.296       ?  
25  25   1  0.887  0.322       ?  
26  26   1  0.455  0.392       ?  
27  27   1  0.916  0.352       ?  
28  28   1  0.741  0.530       ?  
29  29   1  0.772  0.136       ?  
30  30   1  0.871  0.465       ?  
31  31   1  0.727  0.169       ?  
32  32   1  0.840  0.450       ?  
33  33   1  0.764  0.331       ?  
34  34   1  0.829  0.341       ?  
35  35   1  0.876  0.516       ?  
36  36   1  0.813  0.823       ?  
37  37   1  0.900  0.489       ?  
38  38   1  0.805  0.686       ?  
39  39   1  0.876  0.189       ?  
40  40   1  0.703  0.875       ?  
41  41   1  0.834  0.118       ?  
42  42   1  0.758  0.420       ?  
43  43   1  0.405  0.543       ?  
44  44   1  0.651  0.956       ?  
45  45   1  0.942  0.282       ?  
46  46   1  0.623  0.144       ?  
47  47   1  0.945  0.126       ?  
48  48   1  0.837  0.517       ?  
49  49   1  0.891  0.355       ?  
50  50   1  0.802  0.226       ?  
51  51   1  0.742  0.273       ?  
52  52   1  0.645  0.653       ?  
53  53   1  0.804  0.331       ?  
54  54   1  0.629  0.882       ?  
55  55   1  0.824  0.229       ?  
56  56   1  0.603  0.629       ?  
57  57   1  0.156  0.622       ?  
58  58   1  0.891  0.159       ?  
59  59   1  0.734  0.208       ?  
60  60   1  0.590  0.194       ?  
61  61   1  0.941  0.409       ?  
62  62   1  0.884  0.689       ?  
63  63   1  0.632  0.125       ?  
64  64   1  0.663  0.385       ?  
65  65   1  0.719  0.420       ?  
66  66   1  0.594  0.402       ?  
#
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          2.36                                                                  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  
##
