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A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 3-Mar-2021 number of released structures: 11234
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NDB ID:
7D7V
PDB ID:
7D7V
 
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
5
AA_A6G15:C52U53_AA
0.718
-2.142
3.359
4.699
5.158
30.138
-5.008
-0.445
3.034
9.757
-8.887
30.917
1
2
AA_C3G4:C55G56_AA
0.222
-1.637
3.244
-0.113
10.727
29.765
-4.812
-0.426
2.516
20.079
0.211
31.598
1
4
AA_C5A6:U53G54_AA
-0.928
-1.28
3.061
-0.376
16.207
36.319
-3.517
1.329
2.315
24.553
0.57
39.661
1
18
AA_C12C13:G43G45_AA
1.692
-1.46
3.318
-2.682
13.248
48.44
-2.626
-2.178
2.762
15.792
3.197
50.181
1
7
AA_C16C17:G50G51_AA
-0.792
-1.721
3.315
-0.742
9.728
27.727
-5.342
1.414
2.594
19.548
1.49
29.362
1
8
AA_C17G18:C49G50_AA
0.773
-1.917
3.336
-0.4
10.584
31.119
-5.073
-1.432
2.555
19.049
0.72
32.83
1
16
AA_C25G26:C39G40_AA
0.2
-1.783
3.421
0.208
6.934
30.518
-4.602
-0.333
2.955
12.964
-0.389
31.278
1
1
AA_G2C3:G56C57_AA
0.352
-1.456
3.352
-0.468
9.333
34.668
-3.66
-0.637
2.872
15.32
0.768
35.868
1
3
AA_G4C5:G54C55_AA
0.87
-2.134
3.101
3.953
4.579
31.063
-4.692
-0.925
2.851
8.449
-7.295
31.633
1
6
AA_G15C16:G51C52_AA
-0.809
-1.88
3.097
-4.159
-0.947
33.356
-3.1
0.739
3.222
-1.641
7.209
33.619
1
9
AA_G18G19:C48C49_AA
0.708
-1.998
3.186
1.158
9.257
33.465
-4.624
-1.028
2.581
15.7
-1.964
34.706
1
10
AA_G19U20:A47C48_AA
-0.967
-2.046
2.972
-4.02
1.895
26.231
-4.898
1.143
2.932
4.138
8.778
26.599
1
13
AA_G22G23:A42U44_AA
-0.513
-3.119
3.515
-2.761
4.6
44.989
-4.473
0.412
3.222
5.987
3.592
45.291
1
14
AA_G23G24:C41A42_AA
0.636
-1.753
2.904
-8.824
11.328
29.966
-4.54
-2.259
1.88
20.494
15.963
33.158
1
15
AA_G24C25:G40C41_AA
0.271
-1.54
3.284
3.379
4.314
35.602
-3.093
0.032
3.094
7.004
-5.486
36.008
1
17
AA_G26C27:G38C39_AA
-0.279
-1.838
3.278
-0.719
0.293
32.988
-3.286
0.369
3.267
0.517
1.266
32.996
1
11
AA_U20U21:A46A47_AA
0.204
-1.085
3.0
-2.782
3.74
31.375
-2.603
-0.832
2.826
6.869
5.108
31.71
1
12
AA_U21G22:U44A46_AA
1.545
-0.615
3.136
-1.469
12.906
35.819
-2.456
-2.543
2.7
20.184
2.298
38.029
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.