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Molecular simulations reveal a new entry site in quercetin 2,3-dioxygenase. A pathway for dioxygen?

作者信息

Fiorucci Sébastien, Golebiowski Jérôme, Cabrol-Bass Daniel, Antonczak Serge

机构信息

LCMBA, UMR-CNRS 6001, Faculté des Sciences, Université de Nice-Sophia Antipolis, Nice, France.

出版信息

Proteins. 2006 Sep 1;64(4):845-50. doi: 10.1002/prot.21042.

DOI:10.1002/prot.21042
PMID:16786599
Abstract

Molecular dynamics simulations performed on quercetin 2,3-dioxygenase have shown the existence of a channel linking the bulk solvent and the cavity of the enzyme. Although much is known about the the oxygenolysis reaction catalyzed by this enzyme, the way dioxygen enters the active site has not been firmly established. The size, orientation and hydrophobic character of this channel suggests that it could provide an entrance for molecular dioxygen into the cavity. Free energy calculations show that such a process is likely to occur.

摘要

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