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Sandbox Reserved 1631
From Proteopedia
(Difference between revisions)
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== Function of your Protein == | == Function of your Protein == | ||
| - | <scene name='86/861613/Protein_view_2/2'> | + | <scene name='86/861613/Protein_view_2/2'>This protein converts UDP-Glc A to UDP-Gal A.</scene> |
| - | == Biological relevance and broader implications == | + | == Biological relevance and broader implications == UDP-glucuronic acid ''epimerase derived from ''Bacillus cereus''. |
| + | '' | ||
| + | == Important amino acids == Contains a Ser/Thr-Tyr-Lys catalytic triad. | ||
| - | == | + | == Structural highlights == Consists of 60% beta strands and 40% alpha helixes. Contains a Rossman's Fold at the N-terminus. At the C-terminus is a binding site fo UDP-Glc A. It has a quaternary structure with hydrophobic interactions. |
| - | + | == Other important features == Has a "swing and flip" rotation. | |
| - | + | ||
| - | == Other important features == | + | |
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. | 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. | ||
Revision as of 00:21, 7 December 2020
| This Sandbox is Reserved from 09/18/2020 through 03/20/2021 for use in CHEM 351 Biochemistry taught by Bonnie Hall at Grand View University, Des Moines, IA. This reservation includes Sandbox Reserved 1628 through Sandbox Reserved 1642. |
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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
