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NDB ID: 1F5H    PDB ID: 1F5H 


Title:

THE G7(SYN)-G4(ANTI) STRUCTURE OF R(GCAGGCGUGC)2

Molecular Description:

5'-R(*GP*CP*AP*GP*GP*CP*GP*UP*GP*C)-3'

Structural Keywords:

RH DOUBLE HELIX

Nucleic Acid Sequence:

Click to show/hide 1 nucleic acid sequences

Protein Sequence:

No Protein Sequence Found

Primary Citation:

Burkard, M.E., Turner, D.H.
NMR structures of r(GCAGGCGUGC)2 and determinants of stability for single guanosine-guanosine base pairs 
Biochemistry, 39, pp. 11748 - 11762, 2000.

Experimental Information:

SOLUTION NMR

Space Group:

P 1

Cell Constants:

a = 1.0   b = 1.0   c = 1.0 (Ångstroms)

α = 90.0   β = 90.0   γ = 90.0 (degrees)

Refinement:

The structure was refined using the program. The R value is for reflections in the resolution range to Ångstroms

Number of Models:

Number of Models: 26 Structures

Sample Details:

80 mM NaCl; 10 mM phosphate, pH 7 D2O