7eag

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'''Unreleased structure'''
 
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The entry 7eag is ON HOLD until Paper Publication
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==Crystal structure of the RAGATH-18 k-turn==
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<StructureSection load='7eag' size='340' side='right'caption='[[7eag]], [[Resolution|resolution]] 2.50&Aring;' scene=''>
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== Structural highlights ==
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<table><tr><td colspan='2'>[[7eag]] is a 6 chain structure with sequence from [https://en.wikipedia.org/wiki/Clostridium_perfringens_SM101 Clostridium perfringens SM101]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7EAG OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7EAG FirstGlance]. <br>
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.5&#8491;</td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=7eag FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7eag OCA], [https://pdbe.org/7eag PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7eag RCSB], [https://www.ebi.ac.uk/pdbsum/7eag PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7eag ProSAT]</span></td></tr>
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</table>
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<div style="background-color:#fffaf0;">
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== Publication Abstract from PubMed ==
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k-Turns are widespread key architectural elements that occur in many classes of RNA molecules. We have shown previously that their folding properties (whether or not they fold into their tightly kinked structure on addition of metal ions) and conformation depend on their local sequence, and we have elucidated a series of rules for prediction of these properties from sequence. In this work, we have expanded the rules for prediction of folding properties, and then applied the full set to predict the folding and conformation of four probable k-turns we have identified amongst 224 structured RNA species found in bacterial intergenenic regions by the Breaker lab (1). We have analyzed the ion-dependence of folding of the four k-turns using fluorescence resonance energy transfer, and determined the conformation of two of them using X-ray crystallography. We find that the experimental data fully conform to both the predicted folding and conformational properties. We conclude that our folding rules are robust, and can be applied to new k-turns of unknown characteristics with confidence.
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Authors:
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Structure and folding of four putative kink turns identified in structured RNA species in a test of structural prediction rules.,Huang L, Liao X, Li M, Wang J, Peng X, Wilson TJ, Lilley DMJ Nucleic Acids Res. 2021 May 12. pii: 6274530. doi: 10.1093/nar/gkab333. PMID:33978763<ref>PMID:33978763</ref>
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Description:
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
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[[Category: Unreleased Structures]]
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</div>
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<div class="pdbe-citations 7eag" style="background-color:#fffaf0;"></div>
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== References ==
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<references/>
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__TOC__
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</StructureSection>
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[[Category: Clostridium perfringens SM101]]
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[[Category: Large Structures]]
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[[Category: Huang L]]
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[[Category: Lilley DMJ]]

Current revision

Crystal structure of the RAGATH-18 k-turn

PDB ID 7eag

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