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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:
2KY0
PDB ID:
2KY0
 
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
AA_A2C3:G19U20_BB
0.333
-1.554
3.245
0.224
6.073
29.937
-4.093
-0.589
2.883
11.605
-0.429
30.534
1
5
AA_A5G6:A16G17_BB
-0.248
-2.568
3.463
-1.48
10.033
21.835
-9.047
0.17
2.105
24.835
3.662
24.049
1
3
AA_C3G4:C18G19_BB
0.534
-1.619
3.112
2.932
16.101
28.984
-5.099
-0.523
2.004
29.399
-5.354
33.199
1
7
AA_C7G8:C14G15_BB
-0.51
-1.818
3.399
-2.554
16.24
31.155
-5.241
0.495
2.241
27.933
4.393
35.131
1
1
AA_G1A2:U20C21_BB
-0.267
-1.928
3.37
2.907
9.392
32.246
-4.777
0.909
2.686
16.439
-5.088
33.674
1
4
AA_G4A5:G17C18_BB
-0.996
-1.673
3.103
2.644
-0.581
30.232
-3.085
2.402
3.038
-1.111
-5.056
30.35
1
6
AA_G6C7:G15A16_BB
0.896
-1.913
3.162
-4.813
0.962
32.609
-3.525
-2.348
2.947
1.701
8.512
32.966
1
8
AA_G8U9:A13C14_BB
-0.268
-1.55
3.271
-1.152
5.677
30.801
-3.898
0.288
2.953
10.571
2.145
31.328
1
9
AA_U9C10:G12A13_BB
0.111
-1.916
3.267
-2.055
9.395
30.599
-5.018
-0.539
2.568
17.274
3.779
32.04
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.