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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:
1FC8
PDB ID:
1FC8
 
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_A3C4:GFL9TAF10_AA
0.8
-1.741
3.546
-0.908
3.661
33.43
-3.638
-1.539
3.32
6.339
1.572
33.636
1
1
AA_G1G2:CFL11CFL12_AA
0.592
-1.23
3.48
4.064
-2.066
32.379
-1.797
-0.288
3.595
-3.683
-7.243
32.689
1
2
AA_G2A3:TAF10CFL11_AA
0.764
-0.733
3.147
-0.796
8.65
36.849
-2.172
-1.275
2.891
13.456
1.239
37.824
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.