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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:
UR0100
PDB ID:
2HOK
 
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
4
AA_A12C13:G86U87_AA
-0.515
-1.605
3.029
1.778
2.201
30.209
-3.468
1.308
2.873
4.211
-3.403
30.338
1
12
AA_A35G36:C23C24_AA
0.891
-1.352
3.26
-2.177
6.166
35.685
-2.998
-1.723
2.935
9.959
3.516
36.26
1
16
AA_A53A56:G83A84_AA
-2.313
-2.121
-0.298
149.718
-82.8
-11.325
1.21
-0.895
0.963
43.343
78.373
-171.132
1
17
AA_A56C57:G82G83_AA
1.253
-0.71
3.734
-3.751
6.149
72.698
-0.821
-1.19
3.614
5.175
3.157
73.005
1
22
AA_A61C63:G76C77_AA
-2.16
-2.88
-1.17
98.699
-134.178
157.547
-1.524
1.019
-0.947
-67.192
-49.425
177.391
1
2
AA_C10G11:C88G89_AA
0.268
-1.684
3.394
5.6
11.52
28.898
-5.137
0.499
2.559
21.783
-10.589
31.554
1
5
AA_C13U14:A85G86_AA
1.22
-0.683
3.464
0.938
5.571
28.628
-2.626
-2.209
3.312
11.129
-1.873
29.168
1
7
AA_C15G16:C50G51_AA
1.282
-1.569
3.283
-2.28
6.702
35.197
-3.457
-2.39
2.86
10.947
3.724
35.88
1
15
AA_C38U39:A43G21_AA
-3.046
-1.233
2.634
15.438
-0.338
65.606
-1.104
3.18
1.962
-0.307
-14.047
67.2
1
18
AA_C57C58:G81G82_AA
-0.793
-2.1
3.238
0.094
3.651
27.538
-5.208
1.673
2.937
7.626
-0.197
27.774
1
19
AA_C58U59:A80G81_AA
0.616
-1.294
3.722
2.845
17.379
40.306
-3.508
-0.535
2.982
23.89
-3.911
43.838
1
23
AA_C63U64:A75G76_AA
0.071
-1.75
3.358
-6.909
5.234
28.567
-4.467
-1.546
2.903
10.311
13.611
29.827
1
1
AA_G9C10:G89C90_AA
-0.323
-0.961
3.154
-6.117
3.161
37.985
-1.829
-0.238
3.081
4.808
9.304
38.581
1
3
AA_G11A12:U87C88_AA
-0.675
-1.008
3.037
-9.715
1.394
34.213
-1.844
-0.245
3.067
2.312
16.107
35.552
1
8
AA_G16G17:C49C50_AA
-0.353
-1.74
3.296
0.076
-0.262
32.338
-3.077
0.647
3.308
-0.47
-0.137
32.339
1
9
AA_G17G18:C48C49_AA
-0.207
-1.941
3.319
8.205
13.858
28.373
-5.592
1.629
2.042
25.812
-15.282
32.544
1
10
AA_G18G19:A47C48_AA
-1.125
-0.767
2.857
6.316
6.745
41.119
-1.647
2.108
2.515
9.459
-8.857
42.101
1
11
AA_G19U20:A45A47_AA
0.316
0.842
2.627
8.572
6.072
10.792
-1.284
5.143
2.405
25.635
-36.191
15.049
1
13
AA_G36G37:C22C23_AA
-0.275
-1.65
3.356
-5.181
8.344
32.907
-4.071
-0.326
2.874
14.337
8.902
34.303
1
14
AA_G37C38:G21C22_AA
-0.682
-1.869
3.488
-3.284
12.504
41.442
-3.746
0.604
2.877
17.174
4.511
43.326
1
21
AA_G60A61:C77G78_AA
2.612
1.753
-1.083
30.856
-165.658
-45.615
-0.998
1.29
0.725
86.282
16.071
-169.408
1
25
AA_G65G66:C73C74_AA
0.155
-2.276
3.348
3.71
-0.79
31.821
-3.977
0.411
3.398
-1.434
-6.737
32.04
1
6
AA_U14C15:G51A85_AA
0.796
-0.235
2.971
2.239
4.271
40.498
-0.766
-0.917
2.97
6.144
-3.22
40.772
1
20
AA_U59G60:G78A80_AA
2.197
-1.985
2.551
10.665
-0.301
88.669
-1.409
-1.386
2.753
-0.214
-7.608
89.175
1
24
AA_U64G65:C74A75_AA
-0.567
-1.46
3.17
0.375
18.075
38.193
-3.672
0.824
2.279
25.926
-0.538
42.111
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.