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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:
219D
PDB ID:
219D
 
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_DA4DT5:A16U17_BB
0.201
-1.332
3.168
2.59
-0.159
34.296
-2.228
0.053
3.18
-0.269
-4.384
34.391
1
6
AA_DA6DA7:U14U15_BB
0.085
-0.88
3.076
-6.461
6.848
33.899
-2.392
-1.023
2.788
11.473
10.824
35.145
1
7
AA_DA7PST8:A13U14_BB
-0.549
-0.202
2.897
1.007
-1.669
35.014
-0.114
1.044
2.887
-2.772
-1.671
35.066
1
2
AA_DC2DT3:A18G19_BB
-0.451
-1.438
2.876
-2.438
0.919
24.945
-3.549
0.405
2.852
2.119
5.625
25.079
1
1
AA_DG1DC2:G19C20_BB
-0.564
-1.525
3.123
-2.734
5.826
37.079
-3.066
0.546
2.892
9.077
4.26
37.614
1
9
AA_DG9DG10:C11C12_BB
0.109
-1.029
3.404
1.788
6.867
31.272
-3.112
0.128
3.114
12.537
-3.265
32.048
1
3
AA_DT3DA4:U17A18_BB
-0.024
-1.565
2.719
-1.537
7.879
37.829
-3.126
-0.112
2.357
11.987
2.339
38.641
1
5
AA_DT5DA6:U15A16_BB
-0.136
-1.155
3.491
8.572
25.31
31.846
-4.243
1.076
1.996
38.725
-13.115
41.348
1
8
AA_PST8DG9:C12A13_BB
0.092
-1.223
3.36
-3.007
12.624
33.13
-3.782
-0.575
2.711
21.156
5.039
35.515
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.