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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:
170D
PDB ID:
170D
 
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
9
AA_CAR9DG10:DC15DG16_BB
-0.397
-0.821
3.982
2.945
3.644
24.953
-3.124
1.916
3.754
8.339
-6.739
25.383
1
5
AA_DA5DA6:DT19DT20_BB
0.026
-0.737
3.319
3.949
-6.601
34.795
-0.209
0.552
3.381
-10.873
-6.506
35.61
1
6
AA_DA6DT7:DA18DT19_BB
0.002
-1.186
2.94
0.029
6.682
26.867
-3.867
0.001
2.575
14.106
-0.061
27.67
1
1
AA_DC1DG2:DC23DG24_BB
0.279
-0.578
5.044
-1.544
-19.978
30.882
3.476
-0.783
4.564
-33.467
2.586
36.68
1
3
AA_DC3DG4:CAR21DG22_BB
0.404
-0.822
3.982
-2.986
3.617
24.929
-3.119
-1.949
3.753
8.286
6.84
25.359
1
11
AA_DC11DG12:DC13DG14_BB
-0.28
-0.576
5.047
1.524
-19.921
30.887
3.474
0.781
4.568
-33.386
-2.553
36.653
1
2
AA_DG2DC3:DG22DC23_BB
-0.425
-1.101
2.823
0.004
4.389
33.666
-2.477
0.728
2.663
7.538
-0.006
33.943
1
4
AA_DG4DA5:DT20CAR21_BB
0.036
-1.546
3.06
1.757
6.552
33.578
-3.547
0.185
2.718
11.199
-3.004
34.237
1
10
AA_DG10DC11:DG14DC15_BB
0.426
-1.101
2.824
0.099
4.423
33.656
-2.483
-0.716
2.663
7.597
-0.17
33.937
1
7
AA_DT7DT8:DA17DA18_BB
-0.022
-0.736
3.319
-3.897
-6.555
34.81
-0.216
-0.551
3.381
-10.797
6.419
35.611
1
8
AA_DT8CAR9:DG16DA17_BB
-0.034
-1.546
3.062
-1.709
6.535
33.539
-3.55
-0.182
2.719
11.184
2.924
34.193
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.