Ololade fatunmbi
From Proteopedia
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<Structure load=‘4f4o’ size='350' frame='true' align='right' caption='hbhp’ scene='60/609783/Hbhpdimer/1' /> | <Structure load=‘4f4o’ size='350' frame='true' align='right' caption='hbhp’ scene='60/609783/Hbhpdimer/1' /> | ||
- | + | Haptoglobin 1-1 (Hp), an abundant glycoprotein in blood binds free hemoglobin (Hb) dimers in one of the strongest non-covalent binding events known in biology. '''Ololade Fatunmbi'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | |
You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue. | You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue. | ||
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== Function == | == Function == | ||
This interaction shields Hb residues that are prone to oxidative modification. | This interaction shields Hb residues that are prone to oxidative modification. |
Revision as of 23:16, 20 November 2014
Contents |
Haptoglobin-Hemoglobin Structure
|
Haptoglobin 1-1 (Hp), an abundant glycoprotein in blood binds free hemoglobin (Hb) dimers in one of the strongest non-covalent binding events known in biology. Ololade Fatunmbi. Click above on edit this page to modify. Be careful with the < and > signs. You may include any references to papers as in: the use of JSmol in Proteopedia [1] or to the article describing Jmol [2] to the rescue.
Function
This interaction shields Hb residues that are prone to oxidative modification.
Disease
Intravascular hemolysis
Relevance
Structural highlights
(http://www.umass.edu Igor)
This is a sample scene created with SAT to by Group, and another to make of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes.
</StructureSection>
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