5c7u: Difference between revisions

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==5'-monophosphate wt Guanine Riboswitch bound to hypoxanthine.==
==5'-monophosphate wt Guanine Riboswitch bound to hypoxanthine.==
<StructureSection load='5c7u' size='340' side='right' caption='[[5c7u]], [[Resolution|resolution]] 3.05&Aring;' scene=''>
<StructureSection load='5c7u' size='340' side='right'caption='[[5c7u]], [[Resolution|resolution]] 3.05&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[5c7u]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5C7U OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5C7U FirstGlance]. <br>
<table><tr><td colspan='2'>[[5c7u]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5C7U OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5C7U FirstGlance]. <br>
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</div>
</div>
<div class="pdbe-citations 5c7u" style="background-color:#fffaf0;"></div>
<div class="pdbe-citations 5c7u" style="background-color:#fffaf0;"></div>
==See Also==
*[[Riboswitch 3D structures|Riboswitch 3D structures]]
== References ==
== References ==
<references/>
<references/>
__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Benner, S A]]
[[Category: Benner, S A]]
[[Category: Hernandez, A R]]
[[Category: Hernandez, A R]]

Revision as of 11:52, 1 January 2020

5'-monophosphate wt Guanine Riboswitch bound to hypoxanthine.5'-monophosphate wt Guanine Riboswitch bound to hypoxanthine.

Structural highlights

5c7u is a 1 chain structure. Full crystallographic information is available from OCA. For a guided tour on the structure components use FirstGlance.
Ligands:,
Resources:FirstGlance, OCA, PDBe, RCSB, PDBsum, ProSAT

Publication Abstract from PubMed

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 Herein, we present a crystal structure for an RNA riboswitch where a stem C:G pair has been replaced by a pair between two components of an artificially expanded genetic-information system (AEGIS), Z and P, (6-amino-5-nitro-2(1H)-pyridone and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.

A Crystal Structure of a Functional RNA Molecule Containing an Artificial Nucleobase Pair.,Hernandez AR, Shao Y, Hoshika S, Yang Z, Shelke SA, Herrou J, Kim HJ, Kim MJ, Piccirilli JA, Benner SA Angew Chem Int Ed Engl. 2015 Aug 17;54(34):9853-6. doi: 10.1002/anie.201504731., Epub 2015 Jul 16. PMID:26223188[1]

From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.

See Also

References

  1. Hernandez AR, Shao Y, Hoshika S, Yang Z, Shelke SA, Herrou J, Kim HJ, Kim MJ, Piccirilli JA, Benner SA. A Crystal Structure of a Functional RNA Molecule Containing an Artificial Nucleobase Pair. Angew Chem Int Ed Engl. 2015 Aug 17;54(34):9853-6. doi: 10.1002/anie.201504731., Epub 2015 Jul 16. PMID:26223188 doi:http://dx.doi.org/10.1002/anie.201504731

5c7u, resolution 3.05Å

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OCA