Improved predictions of secondary structures for RNA.

Abstract:

:The accuracy of computer predictions of RNA secondary structure from sequence data and free energy parameters has been increased to roughly 70%. Performance is judged by comparison with structures known from phylogenetic analysis. The algorithm also generates suboptimal structures. On average, the best structure within 10% of the lowest free energy contains roughly 90% of phylogenetically known helixes. The algorithm does not include tertiary interactions or pseudoknots and employs a crude model for single-stranded regions. The only favorable interactions are base pairing and stacking of terminal unpaired nucleotides at the ends of helixes. The excellent performance is consistent with these interactions being the primary interactions determining RNA secondary structure.

authors

Jaeger JA,Turner DH,Zuker M

doi

10.1073/pnas.86.20.7706

subject

Has Abstract

pub_date

1989-10-01 00:00:00

pages

7706-10

issue

20

eissn

0027-8424

issn

1091-6490

journal_volume

86

pub_type

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