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RNA origami design tools enable cotranscriptional folding of kilobase-sized nanoscaffolds.

Authors :
Geary C
Grossi G
McRae EKS
Rothemund PWK
Andersen ES
Source :
Nature chemistry [Nat Chem] 2021 Jun; Vol. 13 (6), pp. 549-558. Date of Electronic Publication: 2021 May 10.
Publication Year :
2021

Abstract

RNA origami is a framework for the modular design of nanoscaffolds that can be folded from a single strand of RNA and used to organize molecular components with nanoscale precision. The design of genetically expressible RNA origami, which must fold cotranscriptionally, requires modelling and design tools that simultaneously consider thermodynamics, the folding pathway, sequence constraints and pseudoknot optimization. Here, we describe RNA Origami Automated Design software (ROAD), which builds origami models from a library of structural modules, identifies potential folding barriers and designs optimized sequences. Using ROAD, we extend the scale and functional diversity of RNA scaffolds, creating 32 designs of up to 2,360 nucleotides, five that scaffold two proteins, and seven that scaffold two small molecules at precise distances. Micrographic and chromatographic comparisons of optimized and non-optimized structures validate that our principles for strand routing and sequence design substantially improve yield. By providing efficient design of RNA origami, ROAD may simplify the construction of custom RNA scaffolds for nanomedicine and synthetic biology.

Details

Language :
English
ISSN :
1755-4349
Volume :
13
Issue :
6
Database :
MEDLINE
Journal :
Nature chemistry
Publication Type :
Academic Journal
Accession number :
33972754
Full Text :
https://doi.org/10.1038/s41557-021-00679-1