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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:
PD0832
PDB ID:
1WBB
 
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
1
EE_DA1DG2:DC29DT30_FF
-1.052
-0.142
3.272
-13.113
16.117
36.766
-1.957
0.035
3.14
23.403
19.041
42.054
1
8
EE_DA8DG9:DT22DT23_FF
-2.094
0.922
6.865
13.045
62.879
30.331
-4.62
2.943
3.544
65.965
-13.685
70.321
1
12
EE_DA12DC13:DG18DT19_FF
0.644
-0.857
3.089
-5.628
1.934
39.06
-1.479
-1.566
2.928
2.872
8.359
39.494
1
15
EE_DA15DG16:DC15DT16_FF
0.123
-0.224
3.361
-10.416
0.126
28.586
-0.454
-2.373
3.124
0.246
20.264
30.387
1
3
EE_DC3DT4:DA27DG28_FF
-0.461
-0.084
3.284
0.616
4.09
34.749
-0.757
0.859
3.245
6.818
-1.027
34.987
1
6
EE_DC6DC7:DG24DG25_FF
1.083
-0.087
3.031
5.322
0.333
36.109
-0.183
-1.031
3.153
0.534
-8.529
36.488
1
7
EE_DC7DA8:DT23DG24_FF
-0.096
0.828
3.178
2.637
3.492
35.47
0.853
0.53
3.227
5.706
-4.308
35.731
1
11
EE_DC11DA12:DT19DG20_FF
-0.852
-0.105
3.497
1.543
11.867
27.743
-2.761
1.969
3.138
23.416
-3.044
30.167
1
13
EE_DC13DC14:DG17DG18_FF
0.529
-0.202
3.723
6.101
4.16
33.372
-1.101
0.209
3.708
7.135
-10.465
34.156
1
14
EE_DC14DA15:DT16DG17_FF
-0.717
0.644
3.348
0.171
13.375
34.918
-0.872
1.144
3.361
21.346
-0.273
37.318
1
2
EE_DG2DC3:DG28DC29_FF
-0.634
-0.306
3.578
-1.986
-0.57
36.005
-0.405
0.714
3.611
-0.922
3.21
36.062
1
5
EE_DG5DC6:DG25DC26_FF
-1.163
0.441
3.079
-10.126
1.017
35.848
0.556
0.487
3.288
1.613
16.057
37.219
1
9
EE_DG9DG10:DC21DT22_FF
2.776
1.248
2.827
-11.845
2.997
6.45
3.938
-16.503
-0.785
15.273
60.371
13.811
1
10
EE_DG10DC11:DG20DC21_FF
0.948
-0.08
3.077
4.907
7.995
27.798
-1.822
-0.853
3.055
16.073
-9.865
29.308
1
16
EE_DG16DT17:DA14DC15_FF
0.046
-1.271
2.792
9.47
-0.251
37.068
-1.914
0.952
2.73
-0.388
-14.605
38.218
1
4
EE_DT4DG5:DC26DA27_FF
0.859
1.011
3.462
7.221
-0.106
37.373
1.565
-0.323
3.558
-0.163
-11.141
38.04
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.