4cs1

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'''Unreleased structure'''
 
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The entry 4cs1 is ON HOLD until Paper Publication
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==Crystal structure of a simple duplex kink turn, HmKt-7 with 2 Mg bound.==
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<StructureSection load='4cs1' size='340' side='right'caption='[[4cs1]], [[Resolution|resolution]] 2.00&Aring;' scene=''>
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== Structural highlights ==
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<table><tr><td colspan='2'>[[4cs1]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Haloarcula_marismortui Haloarcula marismortui]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4CS1 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4CS1 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&#8491;</td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></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=4cs1 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4cs1 OCA], [https://pdbe.org/4cs1 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4cs1 RCSB], [https://www.ebi.ac.uk/pdbsum/4cs1 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4cs1 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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Kink turns (k-turns) are widespread elements in RNA that mediate tertiary contacts by kinking the helical axis. We have found that the ability of k-turns to undergo ion-induced folding is conferred by a single base pair that follows the conserved A.G pairs, that is, the 3b.3n position. A Watson-Crick pair leads to an inability to fold in metal ions alone, while 3n=G or 3b=C (but not both) permits folding. Crystallographic study reveals two hydrated metal ions coordinated to O6 of G3n and G2n of Kt-7. Removal of either atom impairs Mg(2+)-induced folding in solution. While SAM-I riboswitches have 3b.3n sequences that would predispose them to ion-induced folding, U4 snRNA are strongly biased to an inability to such folding. Thus riboswitch sequences allow folding to occur independently of protein binding, while U4 should remain unfolded until bound by protein. The empirical rules deduced for k-turn folding have strong predictive value.
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Authors: Huang, L., Lilley, D.M.J.
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A critical base pair in k-turns that confers folding characteristics and correlates with biological function.,McPhee SA, Huang L, Lilley DM Nat Commun. 2014 Oct 29;5:5127. doi: 10.1038/ncomms6127. PMID:25351101<ref>PMID:25351101</ref>
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Description: Crystal structure of a simple duplex kink turn, HmKt-7 with 2 Mg bound.
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
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</div>
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<div class="pdbe-citations 4cs1" 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: Haloarcula marismortui]]
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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 a simple duplex kink turn, HmKt-7 with 2 Mg bound.

PDB ID 4cs1

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