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Effects of Preferential Counterion Interactions on the Specificity of RNA Folding

Journal Article · · Journal of Physical Chemistry Letters
 [1];  [2];  [3];  [4];  [5];  [2]
  1. Univ. of Maryland, College Park, MD (United States); Johns Hopkins Univ., Baltimore, MD (United States)
  2. Johns Hopkins Univ., Baltimore, MD (United States)
  3. Harvard Medical School, Boston, MA (United States)
  4. Pohang Univ. of Science and Technology (Korea)
  5. 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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