Tetrahydroprotoberberine N-methyltransferase
From Proteopedia
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- | == | + | ==Structure== |
- | <StructureSection load=' | + | <StructureSection load='6P3N' size='340' side='right' caption='Caption for this structure' scene=''> |
This is a default text for your page '''Tetrahydroprotoberbine N-methyltransferase Protein'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | This is a default text for your page '''Tetrahydroprotoberbine N-methyltransferase Protein'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | ||
You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue. | You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue. | ||
== Function == | == Function == | ||
- | + | The protein being studied, Tetrahydroprotoberbine N-methyltransferase, is found in yellow horned poppy (''Glaucium Flavum''). The function of the protein is substate recognition as well as catalysis for the ration engineering of enyzmes for chemoenzymatic synthesis and metabolic engineering. The relative activity of 8 and more substrates were tested. Protoberberine had the highest percentage. | |
- | + | = Disease = | |
== Relevance == | == Relevance == | ||
+ | Studying Tetrahydroprotoberbine will provide commercial application where one will gain a lot of knowledge from both the research paper and online sources. Studying this protein will allow readers to engage in the material and apply their own knowledge to better understand the study. This research will provide descriptive roles that TNMT plays such as pathway leading to the formation of different substrates including Protoberberine. <ref> 20069275 </ref) | ||
+ | = Structural highlights = | ||
- | == Structural highlights == | ||
- | This is a sample scene created with SAT to <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. | ||
</StructureSection> | </StructureSection> | ||
== References == | == References == | ||
<references/> | <references/> |
Revision as of 00:57, 28 November 2019
Structure
|
References
- ↑ 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
- ↑ 20069275 </ref)
Structural highlights