Sandbox Reserved 1135

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== Structural highlights ==
== Structural highlights ==
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The 3D structure shown here represents an interaction between <scene name='71/719876/Cam_bound_to_enos_cam_domain/1'>two actors</scene> : CaM protein, colored in <font color='1FF01F'>green</font>, and the CaM binding domain of eNOS, colored in purple.
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The 3D structure shown here represents an interaction between <scene name='71/719876/Cam_bound_to_enos_cam_domain/1'>two actors</scene> : CaM protein, colored in <font color='1FF01F'>green</font>, and the CaM binding domain of eNOS, colored in <font color='BD0D87'>purple</font>.
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<center><big><b><font color='red'>Red</font> and <font color='green'>Green</font></b></big></center>
 
== References ==
== References ==
<references/>
<references/>

Revision as of 15:13, 28 January 2016

Insert caption here

Drag the structure with the mouse to rotate
This Sandbox is Reserved from 15/12/2015, through 15/06/2016 for use in the course "Structural Biology" taught by Bruno Kieffer at the University of Strasbourg, ESBS. This reservation includes Sandbox Reserved 1120 through Sandbox Reserved 1159.
To get started:
  • Click the edit this page tab at the top. Save the page after each step, then edit it again.
  • Click the 3D button (when editing, above the wikitext box) to insert Jmol.
  • show the Scene authoring tools, create a molecular scene, and save it. Copy the green link into the page.
  • Add a description of your scene. Use the buttons above the wikitext box for bold, italics, links, headlines, etc.

More help: Help:Editing

Contents

Introduction

This is a default text for your page '. 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.

Function

Disease

Relevance

Structural highlights

The 3D structure shown here represents an interaction between  : CaM protein, colored in green, and the CaM binding domain of eNOS, colored in purple.


References

  1. ↑ 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
  2. ↑ 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
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