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Sandbox Reserved 1631

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== Important amino acids ==
== Important amino acids ==
<scene name='86/861613/Protein_view_4/1'>The catalytic triad consists of Ser/Thr-Tyr-Lys. The ligand is highlighted.</scene>
<scene name='86/861613/Protein_view_4/1'>The catalytic triad consists of Ser/Thr-Tyr-Lys. The ligand is highlighted.</scene>
 +
<scene name='86/861613/Protein_view_6/2'>There is an active site at the C-terminus for binding.</scene>
 +
== Structural highlights ==
== Structural highlights ==

Revision as of 20:04, 7 December 2020

This Sandbox is Reserved from 09/18/2020 through 03/20/2021 for use in CHEM 351 Biochemistry taught by Bonnie Hall at Grand View University, Des Moines, IA. This reservation includes Sandbox Reserved 1628 through Sandbox Reserved 1642.
To get started:
  • Click the edit this page tab at the top. Save the page after each step, then edit it again.
  • 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

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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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