Sandbox Reserved 1783

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Line 15: Line 15:
=== Conformation Change ===
=== Conformation Change ===
<scene name='95/952711/Open_pore_ntcp/1'>Open pore model</scene>
<scene name='95/952711/Open_pore_ntcp/1'>Open pore model</scene>
 +
<scene name='95/952711/Open_pore_with_bile_salts/1'>Open pore with Bile Salt</scene>
=== Mechanism ===
=== Mechanism ===
<scene name='95/952711/1_sodium_binding_to_ntcp/1'>One of the sodium molecules</scene>
<scene name='95/952711/1_sodium_binding_to_ntcp/1'>One of the sodium molecules</scene>

Revision as of 20:13, 20 March 2023

This Sandbox is Reserved from February 27 through August 31, 2023 for use in the course CH462 Biochemistry II taught by R. Jeremy Johnson at the Butler University, Indianapolis, USA. This reservation includes Sandbox Reserved 1765 through Sandbox Reserved 1795.
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

Sodium Taurocholate Co-Transporting Peptide

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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