Sandbox Reserved 1778

From Proteopedia

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Line 17: Line 17:
leucine rich repeat domain
leucine rich repeat domain
<scene name='95/952706/Shoc2_structure/1'>SHOC2 Structure</scene>
<scene name='95/952706/Shoc2_structure/1'>SHOC2 Structure</scene>
 +
=== MRAS ===
=== MRAS ===
does not bind PP1C in absence of SHOC2
does not bind PP1C in absence of SHOC2
Line 26: Line 27:
= Interactions =
= Interactions =
<scene name='95/952706/Shoc2_pp1c_interaction/1'>SHOC2 and PP1C interaction</scene>
<scene name='95/952706/Shoc2_pp1c_interaction/1'>SHOC2 and PP1C interaction</scene>
 +
<scene name='95/952706/Shoc2_mras_interaction/1'>SHOC2 and MRAS innteractions</scene>
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.
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.

Revision as of 20:29, 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

Your Heading Here (maybe something like 'Structure')

SMP

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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