X-ray crystallographic and MD simulation studies on the mechanism of interfacial activation of a family I.3 lipase with two lids

Journal of Molecular Biology

Volumn 400, Issue 1, 2010, Pages 82-95

  Angkawidjaja, Clement ^a   Matsumura, Hiroyoshi ^a,b   Koga, Yuichi ^a   Takano, Kazufumi ^a,b   Kanaya, Shigenori ^a  

^a OSAKA UNIVERSITY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

Crystal structure; Family 1.3 lipase; Interfacial activation; Molecular dynamics simulation; Open conformation

Indexed keywords

BUFFER; CALCIUM ION; I.3 LIPASE; OCTANE; PARAOXON; SERINE; TRIACYLGLYCEROL LIPASE; TRITON X 100; UNCLASSIFIED DRUG;

ARTICLE; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; CRYSTAL STRUCTURE; CRYSTALLIZATION; DIALYSIS; ENZYME ACTIVATION; ENZYME CONFORMATION; ENZYME STRUCTURE; MICELLIZATION; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; SIMULATION; X RAY CRYSTALLOGRAPHY;

PSEUDOMONAS SP.;

EID: 77953711491     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmb.2010.04.051     Document Type: Article

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