TAS2R10
From Proteopedia
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== Structure == | == Structure == | ||
<StructureSection load='1stp' size='340' side='right' caption='Caption for this structure' scene=''> | <StructureSection load='1stp' size='340' side='right' caption='Caption for this structure' scene=''> | ||
| - | Here is a homology model of hTAS2R10 using Beta-2 adrenergic receptor–Gs-protein complex with bound agonist (PDB code 3SN6) as template. <ref>PMID:23283334</ref> | + | Here is a <scene name='76/761709/R10-strych/1'>homology model of hTAS2R10 with strychnine bound to</scene>, using Beta-2 adrenergic receptor–Gs-protein complex with bound agonist (PDB code 3SN6) as template. <ref>PMID:23283334</ref> |
This is a default text for your page '''TAS2R10'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | This is a default text for your page '''TAS2R10'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | ||
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== Structural highlights == | == Structural highlights == | ||
| - | Residues that are key to strychnine binding of human TAS2R10: | + | Residues that are key to strychnine binding of human TAS2R10: |
<scene name="/12/3456/Sample/1">color</scene> by Group, and another to make <scene name="/12/3456/Sample/2">a transparent representation</scene> of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes. | <scene name="/12/3456/Sample/1">color</scene> by Group, and another to make <scene name="/12/3456/Sample/2">a transparent representation</scene> of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes. | ||
Revision as of 10:45, 20 June 2017
Structure
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References
- ↑ Born S, Levit A, Niv MY, Meyerhof W, Behrens M. The human bitter taste receptor TAS2R10 is tailored to accommodate numerous diverse ligands. J Neurosci. 2013 Jan 2;33(1):201-13. doi: 10.1523/JNEUROSCI.3248-12.2013. PMID:23283334 doi:http://dx.doi.org/10.1523/JNEUROSCI.3248-12.2013
- ↑ Hanson, R. M., Prilusky, J., Renjian, Z., Nakane, T. and Sussman, J. L. (2013), JSmol and the Next-Generation Web-Based Representation of 3D Molecular Structure as Applied to Proteopedia. Isr. J. Chem., 53:207-216. doi:http://dx.doi.org/10.1002/ijch.201300024
- ↑ Herraez A. Biomolecules in the computer: Jmol to the rescue. Biochem Mol Biol Educ. 2006 Jul;34(4):255-61. doi: 10.1002/bmb.2006.494034042644. PMID:21638687 doi:10.1002/bmb.2006.494034042644
