Team:ITESM-CEM/CholesterolOxidase
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<h2>Cholesterol oxidase</h2> | <h2>Cholesterol oxidase</h2> | ||
- | <p style="text-align: justify; text-justify: inter-word> | + | <p style="text-align: justify; text-justify: inter-word>This tridimensional model was obtained with the I-TASSER software. It has a - 1.34 C-score which makes it, out of the 5 predicted models, the more plausible to be the actual tridimensional conformation of the protein.</p> |
- | + | <img src="https://static.igem.org/mediawiki/2014/c/c6/Imagenes_enzimas_modelado-367.jpg" align="left" width="433" height="245" hspace="20"><br><br><img src="https://static.igem.org/mediawiki/2014/0/0a/Imagenes_enzimas_modelado-397.jpg" align="left" width="478" height="542" hspace="20"><br><br> | |
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+ | <p>The theoretical dehydratase has 602 aminoacids. The predicted secondary structure is the following. <br> <img src="https://static.igem.org/mediawiki/2014/0/08/Imagenes_enzimas_modelado-4.jpg" align="left" width="390" height="203" hspace="20"> </p> | ||
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Revision as of 23:54, 29 September 2014
ITESM-CEM | Enzy7-K me |
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Modeling
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