1qes: Difference between revisions

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__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Chen, X.]]
[[Category: Chen, X]]
[[Category: He, L.]]
[[Category: He, L]]
[[Category: Mcdowell, J A.]]
[[Category: Mcdowell, J A]]
[[Category: Turner, D H.]]
[[Category: Turner, D H]]
[[Category: G:u mismatch]]
[[Category: G:u mismatch]]
[[Category: Ribonucleic acid]]
[[Category: Ribonucleic acid]]
[[Category: Rna]]
[[Category: Rna]]

Revision as of 21:22, 15 January 2015

TANDEM GU MISMATCHES IN RNA, NMR, 30 STRUCTURESTANDEM GU MISMATCHES IN RNA, NMR, 30 STRUCTURES

Structural highlights

1qes is a 2 chain structure. Full experimental information is available from OCA. For a guided tour on the structure components use FirstGlance.
Resources:FirstGlance, OCA, RCSB, PDBsum

Publication Abstract from PubMed

The symmetric, tandem GU mismatch motifs, and , which only differ in the mismatch order, have an average difference in thermodynamic stability of 2 kcal/mol at 37 degrees C. Thermodynamic studies of duplexes containing these motifs indicate the effect is largely localized to the mismatches and adjacent base pairs. The three-dimensional structures of two representative duplexes, (rGGAGUUCC)2 and (rGGAUGUCC)2, were determined by two-dimensional NMR and a simulated annealing protocol. Local deviations are similar to other intrahelical GU mismatches with little effect on backbone torsion angles and a slight overtwisting between the base pair 5' of the G of the mismatch and the mismatch itself. Comparisons of the resulting stacking patterns along with electrostatic potential maps suggest that interactions between highly negative electrostatic regions between base pairs may play a role in the observed thermodynamic differences.

Investigation of the structural basis for thermodynamic stabilities of tandem GU wobble pairs: NMR structures of (rGGAGUUCC)2 and (rGGAUGUCC)2.,McDowell JA, He L, Chen X, Turner DH Biochemistry. 1997 Jul 1;36(26):8030-8. PMID:9201950[1]

From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.

References

  1. McDowell JA, He L, Chen X, Turner DH. Investigation of the structural basis for thermodynamic stabilities of tandem GU wobble pairs: NMR structures of (rGGAGUUCC)2 and (rGGAUGUCC)2. Biochemistry. 1997 Jul 1;36(26):8030-8. PMID:9201950 doi:10.1021/bi970122c
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