TANDEM GU MISMATCHES IN RNA, NMR, 30 STRUCTURES
Chain A, B
No Protein Sequence Found
McDowell, J.A., He, L., Chen, X., Turner, D.H.
Investigation of the structural basis for thermodynamic stabilities of tandem GU wobble pairs: NMR structures of (rGGAGUUCC)2 and (rGGAUGUCC)2.
Biochemistry, 36, pp. 8030 - 8038, 1997.
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: 30 Structures
Biological Assembly coordinates (pdb format)