GH11キセラゼの触媒機構の洞察:ニュートロン構造に基づく基板歪みの計算分析

Toyokazu Ishida1, Jerry M Parks2, Jeremy C Smith2

  • 1Research Center for Computational Design of Advanced Functional Materials (CD-FMat), National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba Central 2, 1-1-1 Umezono, Tsukuba 305-8568, Japan.

PubMed
まとめ

この研究は,GH11キシラナーゼによるバイオマス分解機構を明らかにし,一時的なオキシカルベニウムイオン中間体による保持機構を明らかにした. 計算により,酵素は,再組織化エネルギーペナルティなしでグリコシレーションを加速する事が確認されました.

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