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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:
UR0097
PDB ID:
2HO7
 
Base Pair Morphology Parameters
CSV Format
Model Number
Pair Number
Pair Name
Shear
Stretch
Stagger
Buckle
Propellor
Opening
1
1
A_A0:G65_B
2.811
7.243
-1.208
38.913
3.153
153.552
1
8
A_A9:U32_B
0.309
-0.166
0.004
18.996
-20.463
-2.792
1
12
A_A13:U28_B
-0.031
-0.119
0.23
3.401
-10.623
3.181
1
13
A_A14:U27_B
0.329
-0.087
0.382
11.7
-13.713
9.146
1
14
A_A15:U26_B
0.267
0.041
0.379
12.664
-3.422
0.107
1
2
A_C2:G64_B
-0.406
0.283
-0.093
3.522
-4.664
6.26
1
4
A_C4:G62_B
0.286
0.076
-0.16
7.083
-9.602
4.366
1
5
A_C5:G61_B
0.78
-0.027
-0.38
4.131
9.364
4.737
1
9
A_C10:G31_B
0.301
-0.316
0.048
5.557
-16.718
4.661
1
16
A_C17:G24_B
1.222
-0.342
-0.05
2.611
-10.662
4.217
1
17
A_C18:G23_B
0.422
-0.139
0.237
-2.812
3.16
7.039
1
3
A_G3:C63_B
-0.728
-0.542
0.099
1.497
-1.327
-5.087
1
6
A_G7:C60_B
0.069
0.097
-0.336
-6.532
-2.146
3.977
1
7
A_G8:U33_B
-1.985
-0.189
0.018
26.506
-9.082
-16.974
1
15
A_G16:C25_B
-0.563
-0.161
-0.019
6.721
-3.414
4.129
1
10
A_U11:A30_B
-0.106
-0.177
0.018
-5.296
-7.462
0.015
1
11
A_U12:A29_B
0.356
-0.339
-0.189
3.685
-10.016
3.666
1
22
B_A50:U48_B
-0.045
-3.415
1.213
-15.957
8.51
58.784
1
21
B_A54:U59_B
0.095
1.082
-0.082
-0.73
7.724
167.647
1
40
B_A95:G137_B
-6.713
-3.676
-0.193
3.054
-4.24
2.87
1
43
B_A98:U134_B
-0.612
-0.053
-0.173
-2.338
-14.953
3.749
1
47
B_A105:U126_B
-3.883
-1.777
0.402
-0.003
1.811
-89.624
1
48
B_A106:A125_B
-4.104
1.119
0.494
10.577
-10.309
-109.818
1
49
B_A107:C124_B
-3.347
-1.107
-1.514
11.705
-30.816
-71.545
1
52
B_A110:U121_B
-0.019
-0.234
0.151
3.156
-4.246
-0.331
1
54
B_A112:U119_B
-0.088
-0.094
-0.013
-0.728
-9.837
0.75
1
36
B_A141:U83_B
-0.129
-0.225
0.132
-3.638
-10.56
2.81
1
39
B_A144:U80_B
0.475
0.155
-0.477
-12.333
-20.903
-2.533
1
19
B_C52:G37_B
0.081
-0.368
0.211
-5.594
-5.877
-0.543
1
24
B_C69:G46_B
0.367
-0.004
-0.138
11.479
-17.828
0.77
1
25
B_C70:G45_B
-0.127
-0.217
0.042
3.952
-8.763
1.053
1
26
B_C71:G44_B
-0.251
-0.06
-0.013
0.648
-9.379
4.214
1
29
B_C74:G90_B
0.148
-0.222
0.222
1.008
-10.799
-1.588
1
33
B_C78:G86_B
0.256
-0.493
0.342
3.531
-6.327
-7.537
1
44
B_C99:G133_B
0.253
-0.473
0.352
-3.218
-16.9
0.35
1
50
B_C108:G123_B
0.009
0.015
-0.515
13.566
-20.493
2.778
1
51
B_C109:G122_B
-0.218
-0.037
-0.301
4.865
-12.797
1.436
1
53
B_C111:G120_B
0.238
-0.395
-0.254
8.982
-16.406
-5.144
1
35
B_C140:G84_B
-0.511
0.021
0.125
-6.527
-6.997
4.589
1
20
B_G53:C36_B
-0.664
-0.179
0.137
6.304
2.296
2.637
1
23
B_G68:U47_B
-2.131
-0.548
0.216
9.328
-8.07
-9.062
1
28
B_G73:C42_B
0.115
-0.164
-0.103
3.62
-9.971
-2.2
1
30
B_G75:C89_B
0.036
-0.01
0.34
-6.063
-22.886
2.873
1
31
B_G76:C88_B
0.008
-0.088
0.265
-2.801
-9.946
-0.021
1
41
B_G96:C136_B
-0.312
0.078
0.232
-2.213
-9.853
10.454
1
42
B_G97:C135_B
-0.742
-0.102
0.104
-3.625
-12.504
6.408
1
46
B_G101:C131_B
-0.108
-0.201
-0.128
-10.437
-17.752
0.765
1
55
B_G113:C118_B
-0.117
0.069
-0.454
-4.015
-2.877
6.194
1
56
B_G114:A117_B
7.768
-5.47
1.282
-0.432
-28.071
-40.804
1
34
B_G139:C85_B
-0.055
-0.163
-0.072
-9.995
-8.456
3.212
1
37
B_G142:C82_B
0.315
-0.352
0.591
6.252
-9.482
-2.45
1
38
B_G143:C81_B
-0.597
-0.379
0.231
0.146
-10.683
-7.308
1
18
B_U51:A38_B
-0.305
-0.382
0.075
0.093
-14.836
2.304
1
27
B_U72:A43_B
-0.186
0.018
0.153
4.839
-12.117
7.864
1
32
B_U77:A87_B
0.15
-0.247
0.024
-0.534
-17.272
-2.269
1
45
B_U100:A132_B
-0.375
-0.217
0.368
-3.168
-9.045
4.655
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.