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A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 25-May-2022 number of released structures: 12098
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NDB ID:
DR0019
PDB ID:
2BE0
 
Base Pair Morphology Step Parameters
CSV Format
Model Number
Step Number
Step Name
Shift
Slide
Rise
Tilt
Roll
Twist
X-Displacement
Y-Displacement
Helical Rise
Inclination
Tip
Helical Twist
1
7
AA_A8C9:G33U34_BB
-0.29
-1.516
3.116
1.992
7.016
34.173
-3.487
0.756
2.74
11.772
-3.342
34.92
1
2
AA_C2G3:C40G41_BB
0.686
-2.065
3.234
0.991
10.252
31.86
-5.109
-1.046
2.488
18.094
-1.748
33.443
1
5
AA_C5C7:G35G38_BB
1.817
-3.425
6.016
-12.306
21.718
76.773
-3.638
-1.966
4.784
17.07
9.672
80.13
1
6
AA_C7A8:U34G35_BB
0.194
-1.706
3.006
-1.722
12.344
32.378
-4.437
-0.544
2.214
21.183
2.955
34.634
1
8
AA_C9C10:G32G33_BB
-0.1
-1.618
3.268
0.299
5.064
32.162
-3.736
0.229
2.984
9.071
-0.535
32.549
1
9
AA_C10G11:C31G32_BB
0.068
-1.789
3.252
0.848
5.258
25.448
-5.338
0.069
2.831
11.773
-1.9
25.99
1
16
AA_C19G20:C23G24_BB
-0.497
-2.147
3.388
-2.138
14.886
31.129
-5.701
0.54
2.193
25.928
3.723
34.491
1
1
AA_G1C2:G41C42_BB
-0.179
-1.56
3.229
-2.406
0.887
29.379
-3.251
-0.151
3.186
1.744
4.733
29.488
1
3
AA_G3U4:U39C40_BB
0.389
-1.413
3.328
-1.394
-0.133
39.424
-2.077
-0.743
3.317
-0.197
2.066
39.448
1
10
AA_G11G12:C30C31_BB
0.288
-1.623
3.213
-1.058
5.675
33.225
-3.666
-0.658
2.894
9.832
1.833
33.709
1
11
AA_G12U13:A29C30_BB
0.33
-1.381
3.133
-1.717
7.798
35.104
-3.249
-0.757
2.755
12.725
2.802
35.973
1
13
AA_G14G17:C26C28_BB
-1.746
-3.429
6.217
13.412
23.474
76.103
-3.758
1.981
4.857
18.5
-10.57
80.072
1
14
AA_G17U18:U25C26_BB
0.365
-2.783
3.308
-7.696
0.36
27.05
-5.814
-2.544
3.053
0.75
16.046
28.106
1
17
AA_G20C21:G22C23_BB
0.331
-1.625
3.255
0.963
0.607
28.71
-3.411
-0.452
3.23
1.224
-1.942
28.732
1
4
AA_U4C5:G38U39_BB
-0.303
-2.72
3.203
5.141
-0.886
26.825
-5.543
1.901
3.177
-1.886
-10.951
27.318
1
12
AA_U13G14:C28A29_BB
-0.299
-1.751
2.949
1.946
11.053
31.869
-4.475
0.772
2.214
19.393
-3.414
33.74
1
15
AA_U18C19:G24U25_BB
-0.388
-1.264
3.035
5.132
-3.866
40.192
-1.416
1.093
3.069
-5.583
-7.41
40.681
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.