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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:
1F7F
PDB ID:
1F7F
 
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
3
AA_A3A4:U24U25_AA
0.487
-1.077
4.12
-0.572
-13.258
31.244
0.986
-0.958
4.21
-23.342
1.006
33.881
1
4
AA_A4G5:C23U24_AA
-0.723
-1.237
3.986
1.774
-4.532
28.967
-1.231
1.899
4.077
-8.98
-3.515
29.364
1
6
AA_C7C8:G21G22_AA
-1.044
-1.038
5.338
-0.86
10.988
35.269
-4.007
1.465
4.835
17.611
1.379
36.899
1
7
AA_C8G9:C20G21_AA
0.289
-0.968
2.888
2.736
19.558
25.73
-4.495
-0.133
1.757
37.651
-5.268
32.333
1
11
AA_C12U13:G16G17_AA
1.9
-2.054
2.515
-23.299
-0.655
96.723
-1.345
-1.525
2.15
-0.433
15.422
98.807
1
1
AA_G1G2:C26C27_AA
-1.308
-1.331
5.315
-6.786
13.814
23.87
-7.757
0.196
4.159
29.764
14.622
28.341
1
2
AA_G2A3:U25C26_AA
0.061
-1.422
4.651
6.337
9.328
35.974
-3.868
1.036
4.12
14.665
-9.964
37.644
1
5
AA_G5C7:G22C23_AA
-2.208
-0.313
3.708
-12.173
32.515
52.613
-2.098
1.461
3.423
32.964
12.341
62.347
1
8
AA_G9G10:C19C20_AA
0.915
-0.375
3.726
4.363
2.272
23.79
-1.723
-0.578
3.779
5.437
-10.441
24.286
1
9
AA_G10U11:A18C19_AA
-0.899
-1.368
3.102
-3.278
25.942
34.952
-3.964
0.949
1.793
37.417
4.728
43.405
1
10
AA_U11C12:G17A18_AA
-0.549
-2.365
4.507
-18.806
22.232
29.221
-6.339
-1.724
2.237
34.996
29.604
41.027
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.