Sandbox chemotaxis
From Proteopedia
(Difference between revisions)
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== Sequence conservation == | == Sequence conservation == | ||
- | The dimeric <scene name='87/871942/Periplasmic_domain/1'>periplasmic domain</scene> of the Asp receptor is shown here with two Asp ligands bound. | + | The dimeric <scene name='87/871942/Periplasmic_domain/1'>periplasmic domain</scene> of the Asp receptor is shown here with two Asp ligands bound. Focusing in on a <scene name='87/871942/Chainbwithasp/1'>single subunit</scene>, |
</StructureSection> | </StructureSection> | ||
== References == | == References == | ||
<references/> | <references/> |
Current revision
Your Heading Here (maybe something like 'Structure')
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References
- ↑ 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
- ↑ 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