1js7: Difference between revisions
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New page: left|200px<br /><applet load="1js7" size="450" color="white" frame="true" align="right" spinBox="true" caption="1js7" /> '''Solution Structure of dAAUAA DNA Bulge'''<br... |
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== | ==Solution Structure of dAAUAA DNA Bulge== | ||
The NMR structure analysis is described for two DNA molecules of identical | <StructureSection load='1js7' size='340' side='right'caption='[[1js7]]' scene=''> | ||
== Structural highlights == | |||
<table><tr><td colspan='2'>[[1js7]] is a 2 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1JS7 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1JS7 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=1js7 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1js7 OCA], [https://pdbe.org/1js7 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1js7 RCSB], [https://www.ebi.ac.uk/pdbsum/1js7 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1js7 ProSAT]</span></td></tr> | |||
</table> | |||
<div style="background-color:#fffaf0;"> | |||
== Publication Abstract from PubMed == | |||
The NMR structure analysis is described for two DNA molecules of identical stem sequences with a five base loop containing a pyrimidine, thymin or uracil, in between purines. These five unpaired nucleotides are bulged out and are known to induce a kink in the duplex structure. The dAATAA bulge DNA is kinked between the third and the fourth nucleotide. This contrasts with the previously studied dAAAAA bulge DNA where we found a kink between the fourth and fifth nucleotide. The total kinking angle is approximately 104 degrees for the dAATAA bulge. The findings were supported by electrophoretic data and fluorescence resonance energy transfer measurements of a similar DNA molecule end-labeled by suitable fluorescent dyes. For the dAAUAA bulge the NMR data result in a similar structure as reported for the dAATAA bulge with a kinking angle of approximately 87 degrees. The results are discussed in comparison with a rAAUAA RNA bulge found in a group I intron. Generally, the sequence-dependent structure of bulges is important to understand the role of DNA bulges in protein recognition. | |||
Solution structure of dAATAA and dAAUAA DNA bulges.,Gollmick FA, Lorenz M, Dornberger U, von Langen J, Diekmann S, Fritzsche H Nucleic Acids Res. 2002 Jun 15;30(12):2669-77. PMID:12060684<ref>PMID:12060684</ref> | |||
From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | |||
</div> | |||
[[Category: | <div class="pdbe-citations 1js7" style="background-color:#fffaf0;"></div> | ||
[[Category: Diekmann | == References == | ||
[[Category: Dornberger | <references/> | ||
[[Category: Fritzsche | __TOC__ | ||
[[Category: Gollmick | </StructureSection> | ||
[[Category: Large Structures]] | |||
[[Category: Lorenz | [[Category: Diekmann S]] | ||
[[Category: | [[Category: Dornberger U]] | ||
[[Category: Fritzsche H]] | |||
[[Category: Gollmick FA]] | |||
[[Category: Lorenz M]] | |||
[[Category: Von Langen J]] | |||
Latest revision as of 18:43, 29 November 2023
Solution Structure of dAAUAA DNA Bulge
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