5C7U
5'-monophosphate wt Guanine Riboswitch bound to hypoxanthine.
Summary for 5C7U
Entry DOI | 10.2210/pdb5c7u/pdb |
Related | 5C7W |
Descriptor | 5'-monophosphate wt guanine riboswitch, COBALT HEXAMMINE(III), HYPOXANTHINE (3 entities in total) |
Functional Keywords | expanded rna; riboswitch; unnatural base pair, rna |
Biological source | Bacillus subtilis subsp. subtilis str. 168 |
Total number of polymer chains | 1 |
Total formula weight | 22770.71 |
Authors | Hernandez, A.R.,Shao, Y.,Hoshika, S.,Yang, Z.,Shelke, S.A.,Herrou, J.,Kim, H.-J.,Kim, M.-J.,Piccirilli, J.A.,Benner, S.A. (deposition date: 2015-06-24, release date: 2015-08-12, Last modification date: 2023-09-27) |
Primary citation | Hernandez, A.R.,Shao, Y.,Hoshika, S.,Yang, Z.,Shelke, S.A.,Herrou, J.,Kim, H.J.,Kim, M.J.,Piccirilli, J.A.,Benner, S.A. A Crystal Structure of a Functional RNA Molecule Containing an Artificial Nucleobase Pair. Angew.Chem.Int.Ed.Engl., 54:9853-9856, 2015 Cited by PubMed 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 Herein, we present a crystal structure for an RNA riboswitch where a stem C:G pair has been replaced by a pair between two components of an artificially expanded genetic-information system (AEGIS), Z and P, (6-amino-5-nitro-2(1H)-pyridone and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. PubMed: 26223188DOI: 10.1002/anie.201504731 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (3.05 Å) |
Structure validation
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