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

Download Data:

Asymmetric Unit coordinates (pdb format, Unix compressed(.gz))

Asymmetric Unit coordinates (cif format, Unix compressed(.gz))

Biological Assembly coordinates (pdb format) 

Structure Factors (cif format)

Coordinates (pdb format, Unix compressed(.gz))

Coordinates (cif format, Unix compressed(.gz))

NMR Restraints (cif format, Unix compressed(.gz))

XML | Complete with coordinates (xml format, GNU compressed(.gz))

XML | Coordinates only (xml format, GNU compressed(.gz))

XML | Header only (xml format, GNU compressed(.gz))