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A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 18-May-2022 number of released structures: 12082
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NDB ID:
PD0232
PDB ID:
1H9T
 
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
2
XX_DA2DT3:DA17DT18_YY
0.674
-0.695
3.015
-0.712
8.16
23.638
-3.755
-1.744
2.61
19.195
1.675
24.997
1
9
XX_DA9DC10:DG10DT11_YY
0.231
0.065
3.166
4.614
-0.253
26.464
0.203
0.659
3.159
-0.548
-9.982
26.858
1
12
XX_DA12DC13:DG7DT8_YY
0.308
-1.327
3.296
3.315
-2.415
31.789
-1.956
0.055
3.398
-4.386
-6.02
32.046
1
15
XX_DA15DG16:DC4DT5_YY
-0.864
-0.569
3.31
-9.842
10.413
29.379
-2.876
-0.222
3.067
19.162
18.111
32.618
1
17
XX_DA17DT18:DA2DT3_YY
-0.561
-0.637
2.995
-1.471
7.844
23.444
-3.608
0.912
2.673
18.626
3.492
24.747
1
1
XX_DC1DA2:DT18DG19_YY
-0.454
0.595
3.341
9.462
-1.294
42.613
0.925
1.525
3.157
-1.755
-12.828
43.621
1
4
XX_DC4DT5:DA15DG16_YY
1.027
-0.729
3.314
7.988
9.825
31.858
-2.821
-0.459
3.121
17.08
-13.887
34.221
1
10
XX_DC10DG11:DC9DG10_YY
0.274
0.617
3.14
-4.32
11.239
37.081
-0.417
-0.928
3.139
17.127
6.584
38.922
1
13
XX_DC13DC14:DG6DG7_YY
-0.546
-1.127
3.539
-2.667
-0.822
37.811
-1.62
0.468
3.591
-1.266
4.108
37.91
1
14
XX_DC14DA15:DT5DG6_YY
-0.205
-0.859
3.564
4.542
6.654
35.521
-2.36
1.0
3.304
10.737
-7.329
36.394
1
6
XX_DG6DG7:DC13DC14_YY
0.082
-1.225
3.622
2.017
-1.866
37.015
-1.646
0.172
3.677
-2.935
-3.172
37.114
1
7
XX_DG7DT8:DA12DC13_YY
-0.156
-1.351
3.051
-1.881
-2.763
31.498
-1.99
-0.045
3.159
-5.071
3.453
31.67
1
11
XX_DG11DA12:DT8DC9_YY
-0.233
-0.79
3.379
-2.127
3.191
29.601
-2.212
0.0
3.286
6.212
4.141
29.843
1
16
XX_DG16DA17:DT3DC4_YY
0.177
-0.226
3.05
0.894
-3.383
39.667
0.035
-0.162
3.061
-4.973
-1.314
39.815
1
3
XX_DT3DC4:DG16DA17_YY
-0.322
-0.233
3.039
-1.85
-4.204
37.818
0.141
0.274
3.059
-6.457
2.841
38.086
1
5
XX_DT5DG6:DC14DA15_YY
0.196
-0.825
3.36
-2.284
7.159
35.303
-2.348
-0.64
3.121
11.641
3.714
36.069
1
8
XX_DT8DA9:DT11DA12_YY
-0.353
-0.335
3.421
1.945
6.198
32.099
-1.701
0.973
3.274
11.068
-3.474
32.733
1
18
XX_DT18DC19:DG1DA2_YY
-0.003
0.559
3.295
-1.102
8.908
29.934
-0.709
-0.211
3.318
16.777
2.076
31.221
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.