2g3s: Difference between revisions
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<StructureSection load='2g3s' size='340' side='right'caption='[[2g3s]], [[Resolution|resolution]] 1.50Å' scene=''> | <StructureSection load='2g3s' size='340' side='right'caption='[[2g3s]], [[Resolution|resolution]] 1.50Å' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[2g3s]] is a 10 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2G3S OCA]. For a <b>guided tour on the structure components</b> use [ | <table><tr><td colspan='2'>[[2g3s]] is a 10 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2G3S OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2G3S FirstGlance]. <br> | ||
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr> | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.499Å</td></tr> | ||
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[ | <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> | ||
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2g3s FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2g3s OCA], [https://pdbe.org/2g3s PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2g3s RCSB], [https://www.ebi.ac.uk/pdbsum/2g3s PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2g3s ProSAT]</span></td></tr> | |||
</table> | </table> | ||
<div style="background-color:#fffaf0;"> | <div style="background-color:#fffaf0;"> | ||
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</StructureSection> | </StructureSection> | ||
[[Category: Large Structures]] | [[Category: Large Structures]] | ||
[[Category: Chen | [[Category: Chen X]] | ||
[[Category: Holbrook | [[Category: Holbrook EL]] | ||
[[Category: Holbrook | [[Category: Holbrook SR]] | ||
[[Category: Hung | [[Category: Hung LW]] | ||
[[Category: Jang | [[Category: Jang SB]] | ||
[[Category: Jeong | [[Category: Jeong MS]] | ||
[[Category: Turner | [[Category: Turner DH]] | ||
Latest revision as of 18:44, 4 October 2023
RNA structure containing GU base pairsRNA structure containing GU base pairs
Structural highlights
Publication Abstract from PubMedThe crystal structure of the RNA octamer, 5'-GGCGUGCC-3' has been determined from x-ray diffraction data to 1.5 angstroms resolution. In the crystal, this oligonucleotide forms five self-complementary double-helices in the asymmetric unit. Tandem 5'GU/3'UG basepairs comprise an internal loop in the middle of each duplex. The NMR structure of this octameric RNA sequence is also known, allowing comparison of the variation among the five crystallographic duplexes and the solution structure. The G.U pairs in the five duplexes of the crystal form two direct hydrogen bonds and are stabilized by water molecules that bridge between the base of guanine (N2) and the sugar (O2') of uracil. This contrasts with the NMR structure in which only one direct hydrogen bond is observed for the G.U pairs. The reduced stability of the r(CGUG)2 motif relative to the r(GGUC)2 motif may be explained by the lack of stacking of the uracil bases between the Watson-Crick and G.U pairs as observed in the crystal structure. The crystal structure at 1.5 angstroms resolution of an RNA octamer duplex containing tandem G.U basepairs.,Jang SB, Hung LW, Jeong MS, Holbrook EL, Chen X, Turner DH, Holbrook SR Biophys J. 2006 Jun 15;90(12):4530-7. Epub 2006 Mar 31. PMID:16581850[1] From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine. References
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