User:Andre Wu Le Chun/Sandbox 1
From Proteopedia
(Difference between revisions)
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== Function == | == Function == | ||
- | The spike glycoprotein | + | The spike glycoprotein recognizes the hosts cell's angiotensin-converting enzime 2 (ACE2) and binds itself on it, allowing the fusion of viral and cellular membrane, therefore enabling the viral infection. |
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== Relevance == | == Relevance == | ||
- | + | Due to its role in the infection process, the spike glyprotein may be a potential target of studies that seek methods of preventing the COVID-19 disease. These include the development of vaccines based on the protein's structure of the protein and on it's recognition/biding mechanisms. For instance, avoiding the cleavage of the furin, located on the B domains of the protein, by the host's proteases could be a way of viral inhibition. | |
- | == Interaction with angiotensin-converting enzime 2 | + | == Interaction with angiotensin-converting enzime 2 == |
The interaction between the 2019-nCov and the host cell begins with the recognition of the ACE2 receptor. Then, the S1 subunit moves, modifying the protein's conformation in way that determinants for the virus-cell binding. Due to the conformational movements, the protein structure assumes a conformation which is suitable for binding with the ACE2 receptor. At that instance, the spike protein is found in a "up" conformation, hence the protein's name. | The interaction between the 2019-nCov and the host cell begins with the recognition of the ACE2 receptor. Then, the S1 subunit moves, modifying the protein's conformation in way that determinants for the virus-cell binding. Due to the conformational movements, the protein structure assumes a conformation which is suitable for binding with the ACE2 receptor. At that instance, the spike protein is found in a "up" conformation, hence the protein's name. | ||
Revision as of 04:26, 15 June 2020
6vsb
Prefusion 2019-nCoV spike glycoprotein with a single receptor-binding domain up
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References
¹https://www.sciencedirect.com/science/article/pii/S0065352719300284 ²https://www.biorxiv.org/content/10.1101/2020.02.19.956581v1.full
- ↑ 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