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Team:ITESM-CEM/CholesterolOxidase
From 2014.igem.org
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<h2>Cholesterol oxidase</h2> | <h2>Cholesterol oxidase</h2> | ||
| - | <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. <img src="https://static.igem.org/mediawiki/2014/c/c6/Imagenes_enzimas_modelado-367.jpg" align="left" width="590" height="403" hspace="20">< | + | <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. <img src="https://static.igem.org/mediawiki/2014/c/c6/Imagenes_enzimas_modelado-367.jpg" align="left" width="590" height="403" hspace="20"><br><br><br><br></p> |
<p style="text-align: justify; text-justify: inter-word;"> The theoretical dehydratase has 602 aminoacids. The predicted secondary structure is the following. </p> <br><br><br> | <p style="text-align: justify; text-justify: inter-word;"> The theoretical dehydratase has 602 aminoacids. The predicted secondary structure is the following. </p> <br><br><br> | ||
Revision as of 14:01, 2 October 2014
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