User:George G. Papadeas/Sandbox VKOR
From Proteopedia
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<StructureSection load='1stp' size='340' side='right' caption='Caption for this structure' scene=''> | <StructureSection load='1stp' size='340' side='right' caption='Caption for this structure' scene=''> | ||
This is a default text for your page '''George G. Papadeas/Sandbox VKOR'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | This is a default text for your page '''George G. Papadeas/Sandbox VKOR'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | ||
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== Structural Highlights== | == Structural Highlights== | ||
=== Active Site === | === Active Site === | ||
| - | <scene name='90/906893/Active_site/1'>active site</scene> | + | The <scene name='90/906893/Active_site/1'>active site</scene> plays a vital role in binding of any substrate or ligand to the VKOR. |
=== Cap Domain === | === Cap Domain === | ||
Revision as of 15:05, 15 March 2022
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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
