View source for 1tut


==J4/5 Loop from the Candida albicans and Candida dubliniensis Group I Introns==
<StructureSection load='1tut' size='340' side='right'caption='[[1tut]]' scene=''>
== Structural highlights ==
<table><tr><td colspan='2'>[[1tut]] is a 2 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1TUT OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1TUT FirstGlance]. <br>
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1tut FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1tut OCA], [https://pdbe.org/1tut PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1tut RCSB], [https://www.ebi.ac.uk/pdbsum/1tut PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1tut ProSAT]</span></td></tr>
</table>
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== Publication Abstract from PubMed ==
The J4/5 loop of group I introns has tertiary interactions with the P1 helix that position the P1 substrate for the self-splicing reaction. The J4/5 loop of Candida albicans and Candida dubliniensis, 5'GAAGG3'/3'UAAUU5', potentially contains two A.A pairs flanked by one G.U pair on one side and two G.U pairs on the other side. Results from optical melting, nuclear magnetic resonance spectroscopy, and functional group substitution experiments with a mimic of the C. albicans and C. dubliniensis J4/5 loop are consistent with the adenosines forming tandem sheared A.A pairs with a cross-strand stack and only the G.U pair not adjacent to an A.A pair forming a static wobble G.U pair. The two G.U pairs adjacent to the tandem A.A pairs are likely in a dynamic equilibrium between multiple conformations. Although Co(NH(3))(6)(3+) stabilizes the loop by several kilocalories per mole at 37 degrees C, addition of Mg(2+) or Co(NH(3))(6)(3+) has no effect on the structure of the loop. The tandem G.U pairs provide a pocket of negative charge for Co(NH(3))(6)(3+) to bind. The results contribute to understanding the structure and dynamics of purine-rich internal loops and potential G.U pairs adjacent to internal loops.

Structural features and thermodynamics of the J4/5 loop from the Candida albicans and Candida dubliniensis group I introns.,Znosko BM, Kennedy SD, Wille PC, Krugh TR, Turner DH Biochemistry. 2004 Dec 21;43(50):15822-37. PMID:15595837<ref>PMID:15595837</ref>

From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
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== References ==
<references/>
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</StructureSection>
[[Category: Large Structures]]
[[Category: Kennedy SD]]
[[Category: Krugh TR]]
[[Category: Turner DH]]
[[Category: Wille PC]]
[[Category: Znosko BM]]