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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:
PR0163
PDB ID:
2CV0
 
Base Pair Morphology Parameters
CSV Format
Model Number
Pair Number
Pair Name
Shear
Stretch
Stagger
Buckle
Propellor
Opening
1
7
C_A507:U566_C
0.636
0.098
-0.109
-4.701
-9.002
-5.816
1
26
C_A514:U508_C
-3.976
-2.063
0.924
9.047
16.256
-94.19
1
15
C_A538:C532_C
-4.81
-0.766
1.438
15.242
7.222
4.122
1
21
C_A544:G526_C
-0.144
1.564
-0.077
-20.244
-22.604
-12.698
1
3
C_C503:G570_C
-0.014
-0.079
0.258
13.485
-13.119
-3.928
1
4
C_C504:G569_C
0.107
0.066
0.299
8.403
-4.646
0.002
1
5
C_C505:G568_C
0.163
-0.095
-0.155
11.573
-15.498
-2.918
1
6
C_C506:G567_C
0.168
-0.146
0.342
2.18
-13.105
0.786
1
24
C_C512:G523_C
0.025
-0.09
0.18
-6.038
-6.755
1.257
1
18
C_C541:G529_C
0.193
-0.279
0.01
5.486
-8.474
0.533
1
19
C_C542:G528_C
0.299
-0.338
0.037
-0.262
-10.069
1.744
1
1
C_G501:C572_C
-0.151
-0.26
0.161
0.604
-14.221
-5.975
1
2
C_G502:U571_C
-2.402
-0.514
0.782
17.414
-7.437
-4.887
1
22
C_G510:C525_C
-0.543
-0.039
0.206
8.554
2.14
0.905
1
27
C_G515:C548_C
-0.112
3.416
-0.428
0.389
4.313
164.862
1
28
C_G519:C556_C
0.115
-0.025
0.665
29.071
-32.905
2.618
1
16
C_G539:C531_C
-0.358
-0.136
0.336
8.874
-12.891
2.441
1
17
C_G540:C530_C
-0.633
-0.169
-0.043
3.323
-9.96
6.594
1
20
C_G543:C527_C
0.055
-0.059
-0.149
-18.595
-22.494
0.638
1
8
C_G549:C565_C
-0.747
0.15
0.061
-9.576
-9.888
4.678
1
9
C_G550:C564_C
-0.139
-0.114
-0.186
-5.949
-10.339
-0.392
1
10
C_G551:C563_C
0.117
0.129
-0.117
-2.327
1.085
5.413
1
11
C_G552:C562_C
-0.225
-0.103
-0.531
-4.074
-8.054
4.649
1
12
C_G553:C561_C
0.109
0.15
0.768
3.157
7.007
2.249
1
23
C_U511:A524_C
-0.186
-0.13
-0.024
-1.235
-8.341
6.507
1
25
C_U513:G522_C
2.306
-0.453
-0.196
5.455
-1.73
6.672
1
13
C_U554:A558_C
4.179
-1.617
0.861
-0.298
2.304
-97.197
1
14
C_U555:G518_C
0.15
-6.062
0.819
16.835
-0.544
-95.174
1
35
D_A507:U566_D
0.79
0.023
-0.136
-0.482
-9.706
-6.352
1
54
D_A514:U508_D
-4.03
-1.945
0.85
8.475
14.11
-96.057
1
43
D_A538:C532_D
-4.864
-0.826
1.352
16.575
0.016
1.631
1
49
D_A544:G526_D
-0.268
1.547
0.02
-19.318
-19.486
-13.55
1
31
D_C503:G570_D
-0.024
-0.118
0.052
17.534
-15.447
-4.543
1
32
D_C504:G569_D
0.163
0.03
-0.05
14.993
-6.389
0.71
1
33
D_C505:G568_D
0.139
-0.138
-0.03
15.088
-12.54
-3.556
1
34
D_C506:G567_D
0.313
-0.113
0.215
5.119
-13.987
1.335
1
52
D_C512:G523_D
0.141
-0.127
0.093
-4.418
-3.745
1.012
1
46
D_C541:G529_D
0.179
-0.325
0.024
4.52
-13.194
0.386
1
47
D_C542:G528_D
0.194
-0.317
-0.073
0.232
-12.313
3.273
1
29
D_G501:C572_D
-0.073
-0.233
0.335
5.353
-14.483
-5.653
1
30
D_G502:U571_D
-2.375
-0.525
0.901
17.518
-7.423
-5.778
1
50
D_G510:C525_D
-0.562
-0.044
0.149
8.423
2.167
1.145
1
55
D_G515:C548_D
-0.165
3.792
-0.355
0.89
-0.624
162.994
1
56
D_G519:C556_D
-0.075
0.507
0.662
34.258
-35.79
0.765
1
44
D_G539:C531_D
-0.381
-0.17
0.3
8.521
-12.769
1.612
1
45
D_G540:C530_D
-0.583
-0.172
0.183
2.71
-11.21
6.95
1
48
D_G543:C527_D
-0.068
-0.129
0.155
-14.654
-21.035
1.67
1
36
D_G549:C565_D
-0.795
0.151
0.237
-4.37
-11.548
4.095
1
37
D_G550:C564_D
-0.088
-0.119
-0.195
-3.208
-9.127
-0.24
1
38
D_G551:C563_D
0.195
0.135
-0.115
-1.055
1.804
4.699
1
39
D_G552:C562_D
-0.137
-0.089
-0.499
-2.875
-7.043
3.944
1
40
D_G553:C561_D
0.102
0.185
0.527
1.42
7.519
2.397
1
51
D_U511:A524_D
-0.174
-0.118
0.155
-0.1
-8.595
7.747
1
53
D_U513:G522_D
2.262
-0.485
-0.037
4.9
-3.526
6.518
1
41
D_U554:A558_D
4.172
-1.642
0.933
-0.143
3.257
-96.971
1
42
D_U555:G518_D
0.228
-6.546
0.863
16.729
1.767
-96.462
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.