A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 23-Nov-2022 number of released structures: 12471
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NDB ID: 1FC8  PDB ID: 1FC8 


Base Pair Morphology Step Parameters

CSV Format

Model NumberStep NumberStep NameShiftSlideRiseTiltRollTwistX-DisplacementY-DisplacementHelical RiseInclinationTipHelical Twist
13AA_A3C4:GFL9TAF10_AA0.8-1.7413.546-0.9083.66133.43-3.638-1.5393.326.3391.57233.636
11AA_G1G2:CFL11CFL12_AA0.592-1.233.484.064-2.06632.379-1.797-0.2883.595-3.683-7.24332.689
12AA_G2A3:TAF10CFL11_AA0.764-0.7333.147-0.7968.6536.849-2.172-1.2752.89113.4561.23937.824

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.