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A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 11-May-2022 number of released structures: 12077
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NDB ID:
1P5P
PDB ID:
1P5P
 
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
7
AA_A8G9:C70U71_AA
-0.063
-0.229
3.323
7.096
12.257
35.59
-1.905
0.996
3.019
19.144
-11.083
38.219
1
17
AA_A24C25:G58U59_AA
0.433
-1.085
2.782
0.166
-2.292
38.458
-1.4
-0.638
2.841
-3.476
-0.252
38.524
1
21
AA_A28G29:A54U55_AA
-0.319
0.133
2.279
-3.745
-7.015
65.471
0.321
0.188
2.27
-6.461
3.45
65.899
1
23
AA_A30A31:A51U53_AA
1.738
-1.154
3.17
0.072
-12.288
84.085
-0.573
-1.287
3.285
-9.132
-0.053
84.812
1
24
AA_A31A32:U50A51_AA
-1.201
1.316
2.889
-1.877
6.48
-58.757
-1.618
-1.3
2.707
-6.58
-1.906
-59.108
1
25
AA_A32G33:U49U50_AA
0.392
-0.651
3.528
-12.399
0.89
56.276
-0.728
-1.124
3.372
0.931
12.97
57.523
1
3
AA_C3U4:A74G75_AA
0.425
-1.279
3.193
-6.324
0.948
32.337
-2.41
-1.782
3.02
1.682
11.217
32.946
1
9
AA_C16U17:A67G68_AA
-0.299
-0.949
3.185
-2.394
15.819
36.04
-3.145
0.182
2.577
24.156
3.656
39.324
1
13
AA_C20U21:C62G63_AA
0.58
0.772
2.734
-9.571
15.354
29.685
-0.76
-2.255
2.529
27.039
16.855
34.658
1
16
AA_C23A24:U59G60_AA
-0.166
0.342
3.571
-5.309
21.098
25.912
-3.339
-0.703
2.997
39.373
9.907
33.714
1
18
AA_C25G26:A57G58_AA
2.216
-3.856
0.116
-161.908
2.347
151.561
-1.929
-1.089
-0.439
1.177
81.227
175.578
1
20
AA_C27A28:U55G56_AA
0.006
-1.768
5.617
3.021
4.46
27.57
-5.402
1.178
5.242
9.247
-6.263
28.081
1
27
AA_C34G35:C47G48_AA
-0.367
-0.666
4.041
0.978
18.617
30.21
-4.351
0.776
3.113
32.161
-1.69
35.384
1
30
AA_C37U38:A43G45_AA
0.347
-0.595
3.034
14.726
-9.579
71.981
-0.206
0.156
3.096
-8.033
-12.349
73.811
1
1
AA_G1G2:C76C77_AA
0.727
-0.865
3.852
5.099
12.005
34.859
-3.206
-0.355
3.448
19.226
-8.167
37.148
1
2
AA_G2C3:G75C76_AA
1.825
-1.125
3.054
5.063
-7.957
38.933
-0.73
-2.084
3.412
-11.729
-7.464
40.016
1
5
AA_G5G7:C72C73_AA
-0.963
-1.21
3.227
1.785
5.078
33.631
-2.836
1.916
2.964
8.706
-3.061
34.047
1
6
AA_G7A8:U71C72_AA
0.662
-1.152
2.854
-2.198
-1.649
33.672
-1.749
-1.451
2.858
-2.841
3.787
33.78
1
8
AA_G9G10:C69C70_AA
-0.587
-0.769
2.669
-8.476
10.417
31.113
-2.675
-0.092
2.373
18.384
14.959
33.822
1
11
AA_G18U19:G65C66_AA
0.551
-0.839
3.274
2.917
-2.812
49.687
-0.788
-0.439
3.339
-3.34
-3.465
49.841
1
19
AA_G26C27:G56A57_AA
0.505
-4.364
-2.846
140.014
-95.173
147.569
-2.373
-0.533
-1.935
-47.706
-70.182
177.015
1
22
AA_G29A30:U53A54_AA
-4.296
-1.45
3.399
1.673
13.359
-3.334
-13.705
-15.324
2.733
-75.565
9.465
-13.868
1
26
AA_G33C34:G48U49_AA
0.03
-1.442
3.162
6.225
1.263
38.674
-2.296
0.671
3.083
1.892
-9.322
39.172
1
28
AA_G35U36:G46C47_AA
0.488
-1.134
2.891
0.631
-4.02
34.037
-1.353
-0.739
3.009
-6.837
-1.073
34.272
1
4
AA_U4G5:C73A74_AA
-0.206
-1.618
4.288
5.327
0.172
31.408
-2.989
1.644
4.188
0.315
-9.753
31.846
1
10
AA_U17G18:C66A67_AA
-0.921
-0.719
3.201
3.767
14.693
31.105
-3.305
2.089
2.495
25.581
-6.559
34.524
1
12
AA_U19C20:G63G65_AA
0.181
-1.542
3.146
3.732
11.232
17.643
-8.068
0.797
1.842
32.318
-10.738
21.219
1
14
AA_U21U22:U61C62_AA
-0.583
-0.413
4.142
8.276
10.687
39.809
-1.954
1.881
3.728
15.174
-11.751
41.953
1
15
AA_U22C23:G60U61_AA
-0.893
-0.495
2.988
-1.344
10.677
33.72
-2.231
1.292
2.742
17.85
2.246
35.348
1
29
AA_U36C37:G45G46_AA
0.052
-2.33
4.283
-5.823
3.392
30.436
-5.159
-1.508
3.929
6.364
10.925
31.156
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.