CRYSTAL STRUCTURE ANALYSIS OF THE B-DNA DODECAMER CGCGAAT-AU-CGCG, WITH INCORPORATED ARABINO-URIDIN (AU)
B DOUBLE HELIX
No Protein Sequence Found
Li, F., Sarkhel, S., Wilds, C.J., Wawrzak, Z., Prakash, T.P., Manoharan, M., Egli, M.
2'-Fluoroarabino- and arabinonucleic acid show different conformations, resulting in deviating RNA affinities and processing of their heteroduplexes with RNA by RNase H.
Biochemistry, 45, pp. 4141 - 4152, 2006.
P 21 21 21
a = 25.699 b = 39.915 c = 65.564 (Ångstroms)
α = 90.0 β = 90.0 γ = 90.0 (degrees)
The structure was refined using the SHELXL-97 program. The R value is 0.155 for 0 reflections in the resolution range 30.0 to 1.24 Ångstroms with Fobs > 0.0 sigma(Fobs) and with I > 0.0 sigma(I)
Biological Assembly coordinates (pdb format) 1