Analysis of glycosidase-catalyzed transglycosylation reaction using probabilistic model

被引:4
作者
Nakatani, H [1 ]
机构
[1] Kyoto Univ, Fac Agr, Kyoto 6068224, Japan
关键词
enzyme kinetics; Monte Carlo simulation; computer simulation; amylase; enzyme mechanism; beta-xylosidase; beta-glucosidase;
D O I
10.1006/abbi.2000.2161
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
General mechanism of transglycosylation reaction by glycosidases contains branched paths to form and destroy the glycosylated intermediate. The probabilistic model was applied for the simulation and analysis of the transglycosylation mechanism. The model is composed of a single enzyme molecule and finite amounts of substrates and water molecules mimicking the possible smallest enzyme-catalyzed reaction system in a microcompartment, Using random numbers and probabilities, progress of distribution of reactants and products can be simulated and predicted with minimum adjustable parameters. Experimental data of beta -xylosidase and beta -glucosidase reactions were quantitatively analyzed with the simple scheme. Since the algorithm and simulation procedures are simple, the model is applicable to related complicated enzyme mechanisms containing many branched reaction paths. (C) 2001 Academic Press.
引用
收藏
页码:387 / 391
页数:5
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