User:Michael O'Shaughnessy/ TS

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== Structural highlights ==
== Structural highlights ==
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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.
+
The active site Cysteine has two conformations.
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+
<scene name='90/907470/Ts_7jxf_percentb/1'>Conformation 1</scene>
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<scene name='90/907470/Ts_7jxf_percenta/1'>Conformation 2</scene>
</StructureSection>
</StructureSection>
== References ==
== References ==
<references/>
<references/>

Revision as of 18:19, 5 April 2022

Your Heading Here (maybe something like 'Structure')

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
  3. ↑ doi.org/10.1016/S1074-5521(01)00067-9

Proteopedia Page Contributors and Editors (what is this?)

Michael O'Shaughnessy

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