Sandbox Reserved 1452

From Proteopedia

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== Structural highlights ==
== Structural highlights ==
-
<scene name='77/778332/1vax/1'>This is the protein without a ligand</scene>
+
This is<scene name='77/778332/1vax/1'>uricase without a ligand.</scene>
-
You can view the <scene name='77/778332/4mb8/1'>protein</scene> with a ligand
+
You can view uricase with a ligand<scene name='77/778332/4mb8/1'>here.</scene>
</StructureSection>
</StructureSection>
== References ==
== References ==
<references/>
<references/>

Revision as of 19:52, 11 April 2018

This Sandbox is Reserved from Jan 22 through May 22, 2018 for use in the course Biochemistry II taught by Jason Telford at the Maryville University, St. Louis, Missouri, USA. This reservation includes Sandbox Reserved 1446 through Sandbox Reserved 1455.
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

Uricase

Caption for this structure

Drag the structure with the mouse to rotate

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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