NDB ID: 1QES    PDB ID: 1QES 

Title:

TANDEM GU MISMATCHES IN RNA, NMR, 30 STRUCTURES

Molecular Description:

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

Structural Keywords:

Nucleic Acid Sequence:

Click to show/hide 1 nucleic acid sequences

Protein Sequence:

No Protein Sequence Found

Primary Citation:

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.

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 AMBER program. The R value is for reflections in the resolution range to Ångstroms

Number of Models:

Number of Models: 30 Structures

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))

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