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'

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))

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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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