5c7w
From Proteopedia
(Difference between revisions)
(2 intermediate revisions not shown.) | |||
Line 3: | Line 3: | ||
<StructureSection load='5c7w' size='340' side='right'caption='[[5c7w]], [[Resolution|resolution]] 3.22Å' scene=''> | <StructureSection load='5c7w' size='340' side='right'caption='[[5c7w]], [[Resolution|resolution]] 3.22Å' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
- | <table><tr><td colspan='2'>[[5c7w]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5C7W OCA]. For a <b>guided tour on the structure components</b> use [ | + | <table><tr><td colspan='2'>[[5c7w]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5C7W OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=5C7W FirstGlance]. <br> |
- | </td></tr><tr id=' | + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 3.22Å</td></tr> |
- | <tr id=' | + | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=50L:[(2R,3S,4R,5R)-5-(4-AZANYL-2-OXIDANYLIDENE-1$L^{4},3,5,7-TETRAZABICYCLO[4.3.0]NONA-1(6),3,8-TRIEN-7-YL)-3,4-BIS(OXIDANYL)OXOLAN-2-YL]METHYL+DIHYDROGEN+PHOSPHATE'>50L</scene>, <scene name='pdbligand=50N:(1S)-1-(6-AMINO-2-HYDROXY-5-NITROPYRIDIN-3-YL)-1,4-ANHYDRO-5-O-PHOSPHONO-D-RIBITOL'>50N</scene>, <scene name='pdbligand=HPA:HYPOXANTHINE'>HPA</scene>, <scene name='pdbligand=NCO:COBALT+HEXAMMINE(III)'>NCO</scene></td></tr> |
- | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[ | + | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=5c7w FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5c7w OCA], [https://pdbe.org/5c7w PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=5c7w RCSB], [https://www.ebi.ac.uk/pdbsum/5c7w PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=5c7w ProSAT]</span></td></tr> |
</table> | </table> | ||
- | <div style="background-color:#fffaf0;"> | ||
- | == 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<ref>PMID:26223188</ref> | ||
- | |||
- | From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | ||
- | </div> | ||
- | <div class="pdbe-citations 5c7w" style="background-color:#fffaf0;"></div> | ||
==See Also== | ==See Also== | ||
*[[Riboswitch 3D structures|Riboswitch 3D structures]] | *[[Riboswitch 3D structures|Riboswitch 3D structures]] | ||
- | == References == | ||
- | <references/> | ||
__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
[[Category: Large Structures]] | [[Category: Large Structures]] | ||
- | [[Category: Benner | + | [[Category: Synthetic construct]] |
- | [[Category: Hernandez | + | [[Category: Benner SA]] |
- | [[Category: Herrou | + | [[Category: Hernandez AR]] |
- | [[Category: Hoshika | + | [[Category: Herrou J]] |
- | [[Category: Kim | + | [[Category: Hoshika S]] |
- | [[Category: Kim | + | [[Category: Kim H-J]] |
- | [[Category: Piccirilli | + | [[Category: Kim M-J]] |
- | [[Category: Shao | + | [[Category: Piccirilli JA]] |
- | [[Category: Shelke | + | [[Category: Shao Y]] |
- | [[Category: Yang | + | [[Category: Shelke SA]] |
- | + | [[Category: Yang Z]] | |
- | + | ||
- | + | ||
- | + |
Current revision
5'-monophosphate Z:P Guanine Riboswitch bound to hypoxanthine.
|
Categories: Large Structures | Synthetic construct | Benner SA | Hernandez AR | Herrou J | Hoshika S | Kim H-J | Kim M-J | Piccirilli JA | Shao Y | Shelke SA | Yang Z