| Literature DB >> 26223188 |
Armando R Hernandez1, Yaming Shao1, Shuichi Hoshika2, Zunyi Yang2, Sandip A Shelke1, Julien Herrou1, Hyo-Joong Kim2, Myong-Jung Kim2, Joseph A Piccirilli3, Steven A Benner4.
Abstract
As one of its goals, synthetic biology seeks to increase the number of building blocks in nucleic acids. While efforts towards this goal are well advanced for DNA, they have hardly begun for RNA. Herein, we present a crystal structure for an RNA riboswitch where a stem C:G pair has been replaced by a pair between two components of an artificially expanded genetic-information system (AEGIS), Z and P, (6-amino-5-nitro-2(1H)-pyridone and 2-amino-imidazo[1,2-a]-1,3,5-triazin-4-(8H)-one). The structure shows that the Z:P pair does not greatly change the conformation of the RNA molecule nor the details of its interaction with a hypoxanthine ligand. This was confirmed in solution by in-line probing, which also measured a 3.7 nM affinity of the riboswitch for guanine. These data show that the Z:P pair mimics the natural Watson-Crick geometry in RNA in the first example of a crystal structure of an RNA molecule that contains an orthogonal added nucleobase pair.Entities:
Keywords: crystal structure; expanded DNA; in-line probing; riboswitch; synthetic biology
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Year: 2015 PMID: 26223188 DOI: 10.1002/anie.201504731
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336