Team:British Columbia/Model3
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</style><div id="bod"><center><h3>Monoterpene Synthase Structural Modeling</h3></center></html> | </style><div id="bod"><center><h3>Monoterpene Synthase Structural Modeling</h3></center></html> | ||
- | <b>Objective:</b> To identify | + | <b>Objective:</b> To identify amino acid residues that are terpene synthesis, we constructed three-dimensional models of the terpene synthase proteins.<p></p> |
<b>Model Creators:</b> Joe Ho, Samuel Wu <p></p> | <b>Model Creators:</b> Joe Ho, Samuel Wu <p></p> | ||
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<b>Reactive site of the three synthases</b><p></p> | <b>Reactive site of the three synthases</b><p></p> | ||
[[File:UBCiGEM model3 reactive site.jpg]] | [[File:UBCiGEM model3 reactive site.jpg]] | ||
+ | Magnesium ions are cofactors located at the reactive site. | ||
<html><h3>Future Directions</h3></html><p></p> | <html><h3>Future Directions</h3></html><p></p> |
Revision as of 02:39, 29 October 2011
Monoterpene Synthase Structural Modeling
Three-dimensional structure of the 3 terpene synthases
Superimposition of the 3D structures of alpha-pinene synthase (blue), beta-pinene synthase (red), and limonene synthase (green). We used MODELLER (1) to automate homology-based 3D structure prediction. We identified an experimentally determined 3D structure of a taxadiene synthase from Pacific Yew (PDB ID: 3P5R) as an appropriate template. Reactive site of the three synthasesMagnesium ions are cofactors located at the reactive site.
Future Directions
References
1. N. Eswar, M. A. Marti-Renom, B. Webb, M. S. Madhusudhan, D. Eramian, M. Shen, U. Pieper, A. Sali. Comparative Protein Structure Modeling With MODELLER. Current Protocols in Bioinformatics, John Wiley & Sons, Inc., Supplement 15, 5.6.1-5.6.30, 2006.