巨芽孢杆菌
转氨酶
欧米茄
化学
序列(生物学)
对映选择合成
立体化学
组合化学
生物化学
生物
酶
催化作用
细菌
遗传学
物理
量子力学
作者
Zhexian Xu,Jiaqi Xu,Tao Zhang,Ziyuan Wang,Jianping Wu,Lirong Yang
标识
DOI:10.1002/cbic.202400285
摘要
ω-Transaminases (ω-TAs) are attractive biocatalysts asymmetrically catalyzing ketones to chiral amines. However, poor non-native catalytic activity and substrate promiscuity severely hamper its wide application in industrial production. Protein engineering efforts have generally focused on reshaping the substrate-binding pockets of ω-TAs. However, hotspots around the substrate tunnel as well as distant sites outside the pockets may also affect its activity. In this study, the ω-TA from Bacillus megaterium (BmeTA) was selected for engineering. The tunnel mutation Y164F synergy with distant mutation A245T which was acquired through a multiple sequence alignment showed improved soluble expression, a 3.7-fold higher specific activity and a 19.9-fold longer half-life at 45 °C. Molecule Dynamics simulation explains the mechanism of improved catalytic activity, enhanced thermostability and improved soluble expression of BmeTA
科研通智能强力驱动
Strongly Powered by AbleSci AI