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A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 18-May-2022 number of released structures: 12082
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NDB ID:
PR0307
PDB ID:
2RE8
 
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
6
BB_A907C949:G965U966_BB
-0.497
-1.665
3.41
3.444
3.301
42.696
-2.607
1.026
3.231
4.517
-4.713
42.95
1
16
BB_A913A914:U908A922_BB
-0.71
-2.661
3.138
3.642
-6.43
43.068
-2.956
1.306
3.413
-8.682
-4.918
43.668
1
17
BB_A914G915:C948U908_BB
1.99
-2.458
3.584
1.809
17.78
-72.718
1.381
1.708
3.97
-14.778
1.504
-74.586
1
22
BB_A931U932:U938U939_BB
-1.177
-1.771
3.483
3.999
2.031
43.24
-2.596
1.991
3.284
2.747
-5.409
43.461
1
9
BB_A951G952:C962U963_BB
-0.077
-1.914
3.234
2.148
3.914
26.596
-5.051
0.685
2.913
8.431
-4.628
26.962
1
14
BB_C911C912:G923G924_BB
0.613
-2.28
3.166
6.262
6.183
28.265
-5.666
0.015
2.689
12.291
-12.447
29.577
1
15
BB_C912A913:A922G923_BB
-0.31
-1.279
3.197
2.946
5.781
56.099
-1.664
0.486
3.044
6.124
-3.12
56.443
1
18
BB_C927C928:G942G943_BB
-0.191
-1.943
3.242
-0.054
5.252
32.143
-4.331
0.332
2.897
9.407
0.097
32.558
1
19
BB_C928G929:C941G942_BB
-0.583
-1.901
3.74
-0.264
13.736
33.835
-5.019
0.894
2.789
22.485
0.432
36.443
1
7
BB_C949G950:C964G965_BB
-0.659
-2.031
3.713
2.163
7.792
29.718
-5.429
1.687
3.041
14.848
-4.121
30.775
1
1
BB_G902G903:C970C971_BB
0.616
-1.837
2.984
-2.041
2.459
30.579
-3.89
-1.515
2.785
4.646
3.856
30.742
1
2
BB_G903G904:C969C970_BB
0.374
-1.73
3.495
2.8
7.275
34.546
-3.939
-0.195
3.098
12.061
-4.642
35.389
1
3
BB_G904G905:C968C969_BB
0.942
-2.197
3.379
6.441
12.984
28.743
-6.129
-0.632
2.347
24.301
-12.055
32.121
1
4
BB_G905U906:A967C968_BB
0.154
-1.21
3.171
-2.254
3.631
32.123
-2.775
-0.653
3.002
6.526
4.051
32.398
1
13
BB_G910C911:G924C925_BB
-0.507
-1.75
3.232
-0.223
-0.696
38.439
-2.571
0.742
3.265
-1.056
0.338
38.445
1
20
BB_G929G930:C940C941_BB
1.329
-1.782
3.072
0.181
11.831
24.893
-6.131
-2.758
2.038
25.675
-0.392
27.522
1
21
BB_G930A931:U939C940_BB
-1.105
-1.752
3.273
-0.648
2.948
35.038
-3.332
1.735
3.139
4.885
1.074
35.164
1
8
BB_G950A951:U963C964_BB
0.232
-1.238
3.096
-3.458
6.291
31.226
-3.273
-0.985
2.759
11.498
6.32
32.02
1
10
BB_G952G953:C961C962_BB
1.422
-2.134
3.176
1.414
1.964
36.851
-3.625
-2.062
3.113
3.103
-2.234
36.928
1
11
BB_G953U954:A958C961_BB
-2.293
-2.097
3.113
-0.305
3.886
77.656
-1.774
1.819
3.03
3.097
0.243
77.738
1
5
BB_U906A907:U966A967_BB
0.072
-1.651
2.633
2.556
4.219
28.557
-4.019
0.29
2.367
8.473
-5.133
28.971
1
23
BB_U932U933:A937U938_BB
-0.235
-2.044
2.986
7.063
5.347
51.917
-2.613
0.67
2.726
6.058
-8.002
52.615
1
12
BB_U954U955:G918A958_BB
1.018
-1.631
3.35
7.201
-0.612
58.743
-1.62
-0.648
3.458
-0.621
-7.31
59.147
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.