Effects of Preferential Counterion Interactions on the Specificity of RNA Folding
Journal Article
·
· Journal of Physical Chemistry Letters
- Univ. of Maryland, College Park, MD (United States); Johns Hopkins Univ., Baltimore, MD (United States)
- Johns Hopkins Univ., Baltimore, MD (United States)
- Harvard Medical School, Boston, MA (United States)
- Pohang Univ. of Science and Technology (Korea)
- Univ. of Maryland, College Park, MD (United States)
The real-time search for native RNA structure is essential for the operation of regulatory RNAs. We previously reported that a fraction of the Azoarcus ribozyme achieves a compact structure in less than a millisecond. To scrutinize the forces that drive initial folding steps, we used time-resolved SAXS to compare the folding dynamics of this ribozyme in thermodynamically isostable concentrations of different counterions. The results show that the size of the fast-folding population increases with the number of available counterions and correlates with the flexibility of initial RNA structures. Within 1 ms of folding, Mg2+ exhibits a smaller preferential interaction coefficient per charge, ΔΓ+/Z, than Na+ or [Co(NH3)6]3+. The lower ΔΓ+/Z corresponds to a smaller yield of folded RNA, although Mg2+ stabilizes native RNA more efficiently than other ions at equilibrium. Here, these results suggest that strong Mg2+–RNA interactions impede the search for globally native structure during early folding stages.
- Research Organization:
- Argonne National Laboratory (ANL), Argonne, IL (United States)
- Sponsoring Organization:
- NIH; USDOE Office of Science (SC)
- Grant/Contract Number:
- AC02-06CH11357
- OSTI ID:
- 1478094
- Journal Information:
- Journal of Physical Chemistry Letters, Journal Name: Journal of Physical Chemistry Letters Journal Issue: 19 Vol. 9; ISSN 1948-7185
- Publisher:
- American Chemical SocietyCopyright Statement
- Country of Publication:
- United States
- Language:
- ENGLISH
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