Knowledge-based instantiation of full atomic detail into coarse-grain RNA 3D structural models

Bioinformatics. 2009 Dec 15;25(24):3259-66. doi: 10.1093/bioinformatics/btp576. Epub 2009 Oct 7.

Abstract

Motivation: The recent development of methods for modeling RNA 3D structures using coarse-grain approaches creates a need to bridge low- and high-resolution modeling methods. Although they contain topological information, coarse-grain models lack atomic detail, which limits their utility for some applications.

Results: We have developed a method for adding full atomic detail to coarse-grain models of RNA 3D structures. Our method [Coarse to Atomic (C2A)] uses geometries observed in known RNA crystal structures. Our method rebuilds full atomic detail from ideal coarse-grain backbones taken from crystal structures to within 1.87-3.31 A RMSD of the full atomic crystal structure. When starting from coarse-grain models generated by the modeling tool NAST, our method builds full atomic structures that are within 1.00 A RMSD of the starting structure. The resulting full atomic structures can be used as starting points for higher resolution modeling, thus bridging high- and low-resolution approaches to modeling RNA 3D structure.

Availability: Code for the C2A method, as well as the examples discussed in this article, are freely available at www.simtk.org/home/c2a.

Contact: [email protected]

Publication types

  • Research Support, N.I.H., Extramural

MeSH terms

  • Binding Sites
  • Computational Biology / methods*
  • Databases, Genetic
  • Knowledge Bases
  • Models, Molecular*
  • Nucleic Acid Conformation
  • RNA / chemistry*

Substances

  • RNA