Download
Software
Tools
Education
Standards
About NDB
A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 18-May-2022 number of released structures: 12082
Search DNA
Search RNA
Advanced Search
Search for released structures
NDB ID:
AH0020
PDB ID:
2BJ6
 
Base Pair Morphology Parameters
CSV Format
Model Number
Pair Number
Pair Name
Shear
Stretch
Stagger
Buckle
Propellor
Opening
1
5
A_6HA5:U6_E
0.347
-0.134
-0.273
4.945
-2.063
2.579
1
6
A_6HA6:U5_E
-0.249
-0.074
-0.131
-5.913
-11.268
8.644
1
1
A_6HC1:G10_E
-0.104
-0.203
0.082
4.226
-0.666
2.624
1
2
A_6HC2:G9_E
-0.017
-0.004
-0.066
6.505
-3.722
2.967
1
9
A_6HC9:G2_E
0.089
-0.244
-0.093
1.134
-6.714
-0.278
1
10
A_6HC10:G1_E
0.139
-0.131
0.089
-1.872
-0.205
-0.48
1
3
A_6HG3:C8_E
-0.486
-0.321
-0.102
-2.989
-2.109
0.047
1
8
A_6HG8:C3_E
-0.518
-0.23
-0.219
-1.269
-1.865
1.769
1
4
A_6HT4:A7_E
-0.277
-0.155
0.136
5.279
-4.444
-6.155
1
7
A_6HT7:A4_E
-0.409
-0.018
-0.068
0.062
-4.255
4.047
1
25
B_6HA5:U6_F
-0.102
-0.059
0.139
4.065
-12.377
4.479
1
26
B_6HA6:U5_F
0.168
0.011
-0.462
-4.732
-4.892
9.105
1
21
B_6HC1:G10_F
0.041
-0.125
0.336
5.719
-16.311
-4.074
1
22
B_6HC2:G9_F
-0.003
-0.198
-0.149
11.411
-11.32
2.138
1
29
B_6HC9:G2_F
0.036
-0.44
0.313
-10.029
0.987
-2.901
1
30
B_6HC10:G1_F
1.079
-0.58
0.284
-7.082
9.856
3.97
1
23
B_6HG3:C8_F
0.041
-0.075
-0.082
-1.478
-7.357
3.415
1
28
B_6HG8:C3_F
-0.27
-0.301
-0.354
-2.964
-2.513
1.376
1
24
B_6HT4:A7_F
-0.477
-0.159
-0.308
6.056
-14.478
1.003
1
27
B_6HT7:A4_F
-0.282
0.02
0.13
3.196
-4.061
5.328
1
35
D_6HA5:U6_H
-0.045
-0.126
0.33
4.008
0.755
1.443
1
36
D_6HA6:U5_H
-0.482
0.019
0.689
7.673
0.627
14.29
1
31
D_6HC1:G10_H
-0.04
-0.309
0.149
5.892
-6.166
-2.142
1
32
D_6HC2:G9_H
-0.377
-0.2
-0.272
4.269
-6.593
-0.125
1
39
D_6HC9:G2_H
-0.508
-0.069
-0.795
10.524
-8.845
-2.415
1
40
D_6HC10:G1_H
-0.685
-0.326
0.336
2.326
1.648
-1.158
1
33
D_6HG3:C8_H
-0.463
-0.036
0.14
-0.399
-9.137
1.846
1
38
D_6HG8:C3_H
-0.387
0.123
-0.248
-2.08
-9.838
2.17
1
34
D_6HT4:A7_H
-0.186
0.1
0.237
-1.893
-6.802
-7.303
1
37
D_6HT7:A4_H
-0.674
0.032
-0.582
11.294
-8.116
1.218
1
14
G_A4:6HT7_C
0.566
-0.228
0.054
-5.259
-1.759
-0.069
1
17
G_A7:6HT4_C
-0.277
-0.273
-0.229
-1.783
-9.406
4.422
1
13
G_C3:6HG8_C
0.276
-0.206
-0.133
0.526
-5.443
3.303
1
18
G_C8:6HG3_C
-0.397
-0.418
-0.044
2.53
-0.448
-2.858
1
11
G_G1:6HC10_C
-0.326
-0.111
0.239
3.188
2.978
1.896
1
12
G_G2:6HC9_C
-0.087
-0.143
-0.169
-0.438
-0.251
-1.654
1
19
G_G9:6HC2_C
-0.046
-0.245
0.004
-4.42
-11.91
-2.175
1
20
G_G10:6HC1_C
-0.157
-0.291
-0.064
-5.498
-5.336
-4.596
1
15
G_U5:6HA6_C
-0.121
-0.008
0.018
0.359
-2.054
4.84
1
16
G_U6:6HA5_C
-0.263
-0.153
0.244
4.324
-10.859
0.603
The above values were obtained using first alternate conformation only and calculated by 3DNA program.
Xiang-Jun Lu & Wilma K. Olson (2003). '3DNA: a software package for the analysis, rebuilding and visualization of three-dimensional nucleic acid structures',
Nucleic Acids Res
.
31(17)
, 5108-21. Xiang-Jun Lu & Wilma K. Olson (2008). '3DNA: a versatile, integrated software system for the analysis, rebuilding and visualization of three-dimensional nucleic-acid structures',
Nat Protoc
.
3(7)
, 1213-27.