Sandbox GGC2
From Proteopedia
(Difference between revisions)
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==Glucokinase== | ==Glucokinase== | ||
<StructureSection load='3VEV' size='340' side='right' caption='Caption for this structure' scene='75/752269/Intro/1'> | <StructureSection load='3VEV' size='340' side='right' caption='Caption for this structure' scene='75/752269/Intro/1'> | ||
| - | Glucokinase is an enzyme that involves in the regulation of glucose homeostasis. | + | Glucokinase is also known as human hexokinase IV. It is an enzyme that involves in the regulation of glucose homeostasis. Liver and pancreatic cells use glucokinase converts glucose molecule to glucose 6 phosphate. |
This is a default text for your page '''Sandbox GGC2'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | This is a default text for your page '''Sandbox GGC2'''. 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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| + | == Structure == | ||
| + | Glucokinase is a protein contains 465 amino acid residues which make up two domains, including a <scene name='75/752269/Small_domain__green/1'>small domain</scene> and a <scene name='75/752269/Large_domain_green/1'>large domain</scene>. | ||
== Function == | == Function == | ||
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== Structural highlights == | == Structural highlights == | ||
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<scene name='75/752269/Intro_2/1'>^_^</scene> | <scene name='75/752269/Intro_2/1'>^_^</scene> | ||
<scene name='75/752269/Intro/1'>cartoon - Glucokinase without ligand</scene> | <scene name='75/752269/Intro/1'>cartoon - Glucokinase without ligand</scene> | ||
Revision as of 16:48, 10 April 2017
Glucokinase
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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
