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:
UR0030
PDB ID:
1NUV
 
Base Pair Morphology Parameters
CSV Format
Model Number
Pair Number
Pair Name
Shear
Stretch
Stagger
Buckle
Propellor
Opening
1
3
A_A21:U47_B
0.366
-0.186
-0.033
2.268
-19.191
-1.097
1
6
A_A25:A25_G
-1.509
-1.209
-0.006
7.519
-15.108
179.988
1
13
A_A29:U41_B
0.072
-0.082
0.194
-1.246
-16.301
2.956
1
4
A_C22:G46_B
0.475
-0.097
0.21
-6.118
-22.737
3.893
1
5
A_C23:A45_B
4.794
-0.627
0.556
-21.388
-11.018
5.56
1
11
A_C27:G43_B
0.359
-0.186
0.169
-0.321
-14.633
-0.623
1
12
A_C28:G42_B
0.189
-0.129
0.366
-6.666
-10.871
-0.374
1
1
A_G19:C49_B
-0.155
-0.142
0.059
-1.736
-14.887
0.97
1
2
A_G20:C48_B
-0.363
-0.139
0.06
1.311
-13.933
0.047
1
7
A_G24:G24_G
1.301
1.494
0.023
-13.287
18.027
-179.281
1
14
A_G30:C40_B
-0.301
-0.199
0.002
-3.408
-17.575
-1.901
1
17
C_A21:U47_D
0.092
-0.101
0.023
-1.268
-17.727
0.077
1
9
C_A25:A25_E
-6.146
5.076
0.051
4.35
19.407
-179.313
1
22
C_A29:U41_D
0.006
-0.145
0.188
5.594
-13.929
6.261
1
18
C_C22:G46_D
0.43
-0.184
0.081
-5.856
-24.796
0.951
1
19
C_C23:A45_D
3.836
-0.376
0.564
-22.998
-16.505
0.067
1
20
C_C27:G43_D
0.134
-0.093
-0.134
3.223
-6.271
1.854
1
21
C_C28:G42_D
0.212
-0.151
0.001
1.786
-7.969
2.981
1
15
C_G19:C49_D
-0.165
0.011
-0.175
-11.237
-8.407
1.856
1
16
C_G20:C48_D
-0.212
-0.137
-0.123
-3.873
-8.811
-0.975
1
8
C_G24:G24_E
-3.111
-8.255
-0.009
-25.246
-4.72
-179.627
1
10
C_G26:G26_E
-1.081
-1.457
-0.029
11.228
-16.469
179.438
1
23
C_G30:C40_D
-0.403
-0.24
0.138
4.739
-13.015
1.393
1
26
E_A21:U47_F
0.151
-0.105
0.019
-0.476
-18.693
0.226
1
31
E_A29:U41_F
-0.105
-0.091
0.185
3.718
-14.14
7.217
1
27
E_C22:G46_F
0.411
-0.198
0.122
-6.891
-23.422
0.917
1
28
E_C23:A45_F
4.11
-0.392
0.563
-23.674
-14.816
0.324
1
29
E_C27:G43_F
0.194
-0.077
0.039
-0.347
-4.416
2.475
1
30
E_C28:G42_F
0.205
-0.123
-0.094
2.959
-11.152
3.327
1
24
E_G19:C49_F
-0.153
-0.004
-0.223
-11.551
-8.404
2.639
1
25
E_G20:C48_F
-0.309
-0.139
-0.162
-3.427
-8.394
-0.854
1
32
E_G30:C40_F
-0.446
-0.186
0.203
4.309
-11.363
1.244
1
35
G_A21:U47_H
0.278
-0.137
-0.046
4.179
-19.215
-0.333
1
40
G_A29:U41_H
0.081
-0.109
0.178
-1.037
-16.528
2.548
1
36
G_C22:G46_H
0.269
-0.008
0.237
-7.224
-21.868
3.479
1
37
G_C23:A45_H
4.726
-0.606
0.686
-20.754
-11.103
5.795
1
38
G_C27:G43_H
0.299
-0.178
0.248
-1.691
-14.106
-1.197
1
39
G_C28:G42_H
0.292
-0.076
0.241
-3.374
-13.11
0.319
1
33
G_G19:C49_H
-0.21
-0.061
0.063
-3.064
-14.315
2.677
1
34
G_G20:C48_H
-0.387
-0.101
0.154
1.844
-12.264
0.059
1
41
G_G30:C40_H
-0.257
-0.177
-0.005
-3.045
-15.393
-2.186
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.