Sandbox 1742: Difference between revisions
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<scene name='79/796888/Glu_scene_1/2'>Glutamate</scene> | <scene name='79/796888/Glu_scene_1/2'>Glutamate</scene> | ||
<scene name='79/796888/Gly_scene_1/1'>Glycine</scene> | <scene name='79/796888/Gly_scene_1/1'>Glycine</scene> | ||
Tyrosine | <scene name='79/796888/Tyr_scene_1/1'>Tyrosine</scene> | ||
== Disease == | == Disease == | ||
Revision as of 11:46, 17 September 2018
Amino Acid Preclass Activity: Model 1
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This is a default text for your page Sandbox 1742. 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 [1] or to the article describing Jmol [2] to the rescue.
Alanine Glutamate Glycine Tyrosine
Disease
Relevance
Structural highlights
This is a sample scene created with SAT to color by Group, and another to make a transparent representation of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes.
</StructureSection>
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:https://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
