» Articles » PMID: 7524072

Coaxial Stacking of Helixes Enhances Binding of Oligoribonucleotides and Improves Predictions of RNA Folding

Overview
Specialty Science
Date 1994 Sep 27
PMID 7524072
Citations 172
Authors
Affiliations
Soon will be listed here.
Abstract

An RNA model system consisting of an oligomer binding to a 4-nt overhang at the 5' end of a hairpin stem provides thermodynamic parameters for helix-helix interfaces. In a sequence-dependent manner, oligomers bind up to 1000-fold more tightly adjacent to the hairpin stem than predicted for binding to a free tetramer at 37 degrees C. For the interface (/) in [formula: see text] additional free energy change, delta delta G 37 degrees, for binding is roughly the nearest-neighbor delta G 37 degrees for propagation of an uninterrupted helix of equivalent sequence, CGGC. When X and Z are omitted, the delta delta 37 degrees is even more favorable by approximately 1 kcal/mol (1 cal = 4.184J). On average, predictions of 11 RNA secondary structures improve from 67 to 74% accuracy by inclusion of similar stacking contributions.

Citing Articles

All-at-once RNA folding with 3D motif prediction framed by evolutionary information.

Karan A, Rivas E bioRxiv. 2025; .

PMID: 39764046 PMC: 11702757. DOI: 10.1101/2024.12.17.628809.


AptamerRunner: An accessible aptamer structure prediction and clustering algorithm for visualization of selected aptamers.

Ruiz-Ciancio D, Veeramani S, Singh R, Embree E, Ortman C, Thiel K Mol Ther Nucleic Acids. 2024; 35(4):102358.

PMID: 39507401 PMC: 11539416. DOI: 10.1016/j.omtn.2024.102358.


RNA Complexes with Nicks and Gaps: Thermodynamic and Kinetic Effects of Coaxial Stacking and Dangling Ends.

Todisco M, Radakovic A, Szostak J J Am Chem Soc. 2024; 146(26):18083-18094.

PMID: 38904115 PMC: 11229006. DOI: 10.1021/jacs.4c05115.


Conformational dynamics of the hepatitis C virus 3'X RNA.

Sperstad P, Holmstrom E RNA. 2024; 30(9):1151-1163.

PMID: 38834242 PMC: 11331413. DOI: 10.1261/rna.079983.124.


AptamerRunner: An accessible aptamer structure prediction and clustering algorithm for visualization of selected aptamers.

Ruiz-Ciancio D, Veeramani S, Embree E, Ortman C, Thiel K, Thiel W bioRxiv. 2023; .

PMID: 38014343 PMC: 10680646. DOI: 10.1101/2023.11.13.566453.


References
1.
Leontis N, Kwok W, Newman J . Stability and structure of three-way DNA junctions containing unpaired nucleotides. Nucleic Acids Res. 1991; 19(4):759-66. PMC: 333708. DOI: 10.1093/nar/19.4.759. View

2.
Zuker M, Jaeger J, Turner D . A comparison of optimal and suboptimal RNA secondary structures predicted by free energy minimization with structures determined by phylogenetic comparison. Nucleic Acids Res. 1991; 19(10):2707-14. PMC: 328190. DOI: 10.1093/nar/19.10.2707. View

3.
Peritz A, Kierzek R, Sugimoto N, Turner D . Thermodynamic study of internal loops in oligoribonucleotides: symmetric loops are more stable than asymmetric loops. Biochemistry. 1991; 30(26):6428-36. DOI: 10.1021/bi00240a013. View

4.
SantaLucia Jr J, Kierzek R, Turner D . Stabilities of consecutive A.C, C.C, G.G, U.C, and U.U mismatches in RNA internal loops: Evidence for stable hydrogen-bonded U.U and C.C.+ pairs. Biochemistry. 1991; 30(33):8242-51. DOI: 10.1021/bi00247a021. View

5.
Bevilacqua P, Turner D . Comparison of binding of mixed ribose-deoxyribose analogues of CUCU to a ribozyme and to GGAGAA by equilibrium dialysis: evidence for ribozyme specific interactions with 2' OH groups. Biochemistry. 1991; 30(44):10632-40. DOI: 10.1021/bi00108a005. View