User:Olivier Laprevote/Sandbox 1

(Difference between revisions)

Revision as of 15:42, 26 January 2017

↑ 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
↑ http://www.uniprot.org/uniprot/P15498#function

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 == Structural highlights ==
-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.
+The Vav1 <scene name='75/751211/Structure_vav/1'>structural domains</scene> are (from Nter to Cter): a calponin-homology (CH) domain, a DBL-homology (DH) domain also known as a rhoGEF domain, a pleckstrin-homology (PH) domain, a phorbol esters/diacylglycerol binding (C1) domain, an Src-homology (SH) 3 domain, an SH2 domain and an SH3 domain again.
 <scene name='75/751211/Calponin-homology_domain/2'>Calponin-homology (CH) domain</scene>