1qet

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[[Image:1qet.gif|left|200px]]
[[Image:1qet.gif|left|200px]]
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{{Structure
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|PDB= 1qet |SIZE=350|CAPTION= <scene name='initialview01'>1qet</scene>
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The line below this paragraph, containing "STRUCTURE_1qet", creates the "Structure Box" on the page.
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|SITE=
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
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|LIGAND= <scene name='pdbligand=A:ADENOSINE-5&#39;-MONOPHOSPHATE'>A</scene>, <scene name='pdbligand=C:CYTIDINE-5&#39;-MONOPHOSPHATE'>C</scene>, <scene name='pdbligand=G:GUANOSINE-5&#39;-MONOPHOSPHATE'>G</scene>, <scene name='pdbligand=U:URIDINE-5&#39;-MONOPHOSPHATE'>U</scene>
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|GENE=
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|DOMAIN=
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{{STRUCTURE_1qet| PDB=1qet | SCENE= }}
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|RELATEDENTRY=[[1qes|1QES]]
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1qet FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1qet OCA], [http://www.ebi.ac.uk/pdbsum/1qet PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1qet RCSB]</span>
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'''TANDEM GU MISMATCHES IN RNA, NMR, 30 STRUCTURES'''
'''TANDEM GU MISMATCHES IN RNA, NMR, 30 STRUCTURES'''
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==About this Structure==
==About this Structure==
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1QET is a [[Protein complex]] structure of sequences from [http://en.wikipedia.org/wiki/ ]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1QET OCA].
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Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1QET OCA].
==Reference==
==Reference==
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:[http://www.ncbi.nlm.nih.gov/pubmed/9201950 9201950]
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:[http://www.ncbi.nlm.nih.gov/pubmed/9201950 9201950]
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[[Category: Protein complex]]
 
[[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.]]
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[[Category: g:u mismatch]]
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[[Category: G:u mismatch]]
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[[Category: ribonucleic acid]]
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[[Category: Ribonucleic acid]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sat May 3 06:10:54 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 23:12:28 2008''
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Revision as of 03:10, 3 May 2008

Template:STRUCTURE 1qet

TANDEM GU MISMATCHES IN RNA, NMR, 30 STRUCTURES


Overview

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.

About this Structure

Full crystallographic information is available from OCA.

Reference

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 Page seeded by OCA on Sat May 3 06:10:54 2008

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