STRUCTURE OF RIBONUCLEIC ACID, NMR, MINIMIZED AVERAGE STRUCTURE
Chain A, B
No Protein Sequence Found
Wu, M., Turner, D.H.
Solution structure of (rGCGGACGC)2 by two-dimensional NMR and the iterative relaxation matrix approach.
Biochemistry, 35, pp. 9677 - 9689, 1996.
a = 1.0 b = 1.0 c = 1.0 (Ångstroms)
α = 90.0 β = 90.0 γ = 90.0 (degrees)
The structure was refined using the AMBER program. The R value is for reflections in the resolution range to Ångstroms
Number of Models: 1 Structures
Biological Assembly coordinates (pdb format)