7ywi: Difference between revisions
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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=7ywi FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7ywi OCA], [https://pdbe.org/7ywi PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7ywi RCSB], [https://www.ebi.ac.uk/pdbsum/7ywi PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7ywi ProSAT]</span></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=7ywi FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7ywi OCA], [https://pdbe.org/7ywi PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7ywi RCSB], [https://www.ebi.ac.uk/pdbsum/7ywi PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7ywi ProSAT]</span></td></tr> | ||
</table> | </table> | ||
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== Publication Abstract from PubMed == | |||
DNA can be folded into rationally designed, unique, and functional materials. To fully realise the potential of these DNA materials, a fundamental understanding of their structure and dynamics is necessary, both in simple solvents as well as more complex and diverse anisotropic environments. Here we analyse an archetypal six-duplex DNA nanoarchitecture with single-particle cryo-electron microscopy and molecular dynamics simulations in solvents of tunable ionic strength and within the anisotropic environment of biological membranes. Outside lipid bilayers, the six-duplex bundle lacks the designed symmetrical barrel-type architecture. Rather, duplexes are arranged in non-hexagonal fashion and are disorted to form a wider, less elongated structure. Insertion into lipid membranes, however, restores the anticipated barrel shape due to lateral duplex compression by the bilayer. The salt concentration has a drastic impact on the stability of the inserted barrel-shaped DNA nanopore given the tunable electrostatic repulsion between the negatively charged duplexes. By synergistically combining experiments and simulations, we increase fundamental understanding into the environment-dependent structural dynamics of a widely used nanoarchitecture. This insight will pave the way for future engineering and biosensing applications. | |||
Structure and dynamics of an archetypal DNA nanoarchitecture revealed via cryo-EM and molecular dynamics simulations.,Ahmad K, Javed A, Lanphere C, Coveney PV, Orlova EV, Howorka S Nat Commun. 2023 Jun 19;14(1):3630. doi: 10.1038/s41467-023-38681-5. PMID:37336895<ref>PMID:37336895</ref> | |||
From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | |||
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<div class="pdbe-citations 7ywi" style="background-color:#fffaf0;"></div> | |||
== References == | |||
<references/> | |||
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</StructureSection> | </StructureSection> | ||
Latest revision as of 12:39, 17 July 2024
Six DNA duplex bundle nanopore - State 2
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