2kf0
From Proteopedia
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| - | [[Image:2kf0.png|left|200px]] | ||
| - | < | + | ==NMR structure of U6 ISL at pH 7.0== |
| - | + | <StructureSection load='2kf0' size='340' side='right'caption='[[2kf0]]' scene=''> | |
| - | + | == Structural highlights == | |
| - | + | <table><tr><td colspan='2'>[[2kf0]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2KF0 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2KF0 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=2kf0 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2kf0 OCA], [https://pdbe.org/2kf0 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2kf0 RCSB], [https://www.ebi.ac.uk/pdbsum/2kf0 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2kf0 ProSAT]</span></td></tr> |
| - | + | </table> | |
| + | <div style="background-color:#fffaf0;"> | ||
| + | == Publication Abstract from PubMed == | ||
| + | The U6 RNA internal stem-loop (U6 ISL) is a highly conserved domain of the spliceosome that is important for pre-mRNA splicing. The U6 ISL contains an internal loop that is in equilibrium between two conformations controlled by the protonation state of an adenine (pK(a)=6.5). Lower pH favors formation of a protonated C-A(+) wobble pair and base flipping of the adjacent uracil. Higher pH favors stacking of the uracil and allows an essential metal ion to bind at this position. Here, we define the minimal-energy path for this conformational transition. To do this, we solved the U6 ISL structure at higher pH (8.0) in order to eliminate interference from the low-pH conformer. This structure reveals disruption of the protonated C-A(+) pair and formation of a new C-U pair, which explains the preference for a stacked uracil at higher pH. Next, we used nudged elastic band molecular dynamics simulations to calculate the minimum-energy path between the two conformations. Our results indicate that the C-U pair is dynamic, which allows formation of the more stable C-A(+) pair upon adenine protonation. After formation of the C-A(+) pair, the unpaired uracil follows a minor-groove base-flipping pathway. Molecular dynamics simulations suggest that the extrahelical uracil is stabilized by contacts with the adjacent helix. | ||
| - | + | Minimum-energy path for a u6 RNA conformational change involving protonation, base-pair rearrangement and base flipping.,Venditti V, Clos L 2nd, Niccolai N, Butcher SE J Mol Biol. 2009 Sep 4;391(5):894-905. Epub 2009 Jul 8. PMID:19591840<ref>PMID:19591840</ref> | |
| - | + | From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | |
| - | + | </div> | |
| - | + | <div class="pdbe-citations 2kf0" style="background-color:#fffaf0;"></div> | |
| - | + | == References == | |
| - | + | <references/> | |
| - | + | __TOC__ | |
| - | + | </StructureSection> | |
| - | + | [[Category: Large Structures]] | |
| - | + | [[Category: Butcher SE]] | |
| - | + | [[Category: Venditti V]] | |
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Current revision
NMR structure of U6 ISL at pH 7.0
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