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A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 31-May-2023 number of released structures: 12820
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NDB ID:
UR0103
PDB ID:
2HOO
 
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
0.28
-1.261
3.43
-2.657
4.006
39.476
-2.332
-0.728
3.267
5.904
3.915
39.756
1
12
AA_A35G36:C23C24_AA
-0.119
-1.79
3.801
-6.01
4.186
37.776
-3.31
-0.668
3.567
6.392
9.177
38.454
1
16
AA_A53A56:G83A84_AA
-2.187
-2.249
0.858
148.422
-81.646
-60.601
1.407
-0.591
1.152
42.086
76.508
-170.848
1
17
AA_A56C57:G82G83_AA
1.076
-0.794
3.351
-1.296
5.769
67.273
-0.939
-1.019
3.262
5.197
1.167
67.502
1
22
AA_A61C63:G76C77_AA
-2.898
-0.809
-1.627
101.888
-134.042
10.1
-1.46
0.656
-1.249
-71.242
-54.152
168.416
1
2
AA_C10G11:C88G89_AA
-0.434
-1.736
2.823
2.949
7.517
31.206
-4.197
1.201
2.304
13.689
-5.369
32.209
1
5
AA_C13U14:A85G86_AA
-0.142
-1.377
3.288
1.318
-3.38
29.21
-1.967
0.569
3.412
-6.67
-2.601
29.43
1
7
AA_C15G16:C50G51_AA
0.983
-1.626
3.189
0.669
10.756
28.899
-4.935
-1.734
2.461
20.666
-1.286
30.803
1
15
AA_C38U39:A43G21_AA
-3.298
-0.915
2.415
12.756
-0.167
64.05
-0.845
3.407
1.803
-0.156
-11.903
65.175
1
18
AA_C57C58:G81G82_AA
-0.429
-2.065
3.481
0.292
7.002
30.854
-5.08
0.841
2.948
12.951
-0.541
31.621
1
19
AA_C58U59:A80G81_AA
1.089
-1.249
3.473
-4.425
6.09
46.331
-2.085
-1.743
3.182
7.681
5.581
46.905
1
23
AA_C63U64:A75G76_AA
0.444
-2.137
4.203
-1.26
9.718
40.869
-4.207
-0.778
3.61
13.681
1.773
41.978
1
1
AA_G9C10:G89C90_AA
0.354
-1.13
3.554
-0.931
1.485
32.759
-2.276
-0.8
3.49
2.63
1.65
32.805
1
3
AA_G11A12:U87C88_AA
0.045
-1.591
2.95
-2.9
6.896
29.286
-4.238
-0.584
2.502
13.366
5.62
30.207
1
8
AA_G16G17:C49C50_AA
-0.569
-1.487
3.266
-1.941
4.935
37.575
-2.903
0.634
3.078
7.614
2.995
37.934
1
9
AA_G17G18:C48C49_AA
-0.237
-1.469
2.982
-1.149
6.102
28.616
-4.053
0.254
2.626
12.164
2.29
29.268
1
10
AA_G18G19:A47C48_AA
-1.323
-0.682
3.164
7.976
5.017
40.658
-1.444
2.632
2.768
7.105
-11.296
41.69
1
11
AA_G19U20:A45A47_AA
0.52
0.303
3.215
-2.234
10.457
3.769
-14.095
-5.972
1.248
69.081
14.758
11.336
1
13
AA_G36G37:C22C23_AA
-0.281
-1.966
2.991
-10.538
2.278
31.901
-3.737
-1.08
2.798
4.005
18.525
33.628
1
14
AA_G37C38:G21C22_AA
-0.584
-2.104
4.011
-3.734
12.347
44.53
-3.89
0.377
3.38
15.902
4.81
46.269
1
21
AA_G60A61:C77G78_AA
2.981
1.595
-0.228
21.416
-175.202
-63.122
-0.605
1.515
0.922
88.427
10.809
-177.023
1
25
AA_G65G66:C73C74_AA
0.624
-2.257
2.949
10.649
-3.267
37.191
-3.017
0.309
3.182
-4.988
-16.255
38.766
1
6
AA_U14C15:G51A85_AA
1.352
-0.912
2.758
10.279
1.739
40.744
-1.433
-0.939
2.96
2.45
-14.479
42.001
1
20
AA_U59G60:G78A80_AA
2.687
-2.393
2.69
26.982
3.092
92.038
-1.672
-1.381
3.153
2.113
-18.435
95.091
1
24
AA_U64G65:C74A75_AA
-0.343
-1.465
2.913
-7.405
8.729
31.372
-3.779
-0.443
2.445
15.511
13.159
33.346
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.