Issue 3, 2024

Probing the conformational dynamics of an Ago–RNA complex in water/methanol solution

Abstract

Argonaute (Ago) proteins mediate target recognition guiding miRNA to bind complementary mRNA primarily in the seed region. However, additional pairing can occur beyond the seed, forming a supplementary duplex that can contribute to the guide–target affinity. In order to shed light on the connection, between protein–RNA interactions and miRNA–mRNA seed and supplementary duplex mobility, we carried out molecular dynamics simulations at the microsecond time-scale using a different approach compared to the ones normally used. Until now, theoretical investigations with classical MD on Ago–RNA complexes have been focused primarily on pure water solvent, which mimics the natural environment of biological molecules. Here, we explored the conformational space of a human Ago2 (hAgo2) bound to the seed + supplementary miRNA–mRNA duplex, using the solvent environment as a molecular probe. MD simulations have been performed in a mixture of water/MeOH at a molar ratio of 70 : 30 as well as in pure water for comparison. Our findings revealed that the mixed solvent promotes protein RNA association, principally enhancing salt–linkages between basic amino acid side-chains and acidic phosphates of the sugar–phosphate backbone. The primary effect registered was the restriction of supplementary duplex flexibility and the stabilization of the miRNA 3′ terminus. Interestingly, we observed that the influence of the solvent appears to have almost no impact on the conformation of the seed duplex.

Graphical abstract: Probing the conformational dynamics of an Ago–RNA complex in water/methanol solution

Supplementary files

Article information

Article type
Paper
Submitted
30 ربيع الثاني 1445
Accepted
02 جمادى الثانية 1445
First published
02 جمادى الثانية 1445
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2024,26, 2497-2508

Probing the conformational dynamics of an Ago–RNA complex in water/methanol solution

F. Porcelli, A. R. Casavola, A. Grottesi, D. Schiumarini and L. Avaldi, Phys. Chem. Chem. Phys., 2024, 26, 2497 DOI: 10.1039/D3CP05530B

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements