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0.3 nm分辨率绿豆胰蛋白酶抑制剂Lys活力碎片—牛胰蛋白酶(MBILF-BTRY)复合物的晶体结构分析和分子模型
引用本文:唐有棋,曾杰,陈忠国,李根培,卢光莹,卫新成,曹天钦,林光大,张荣光,宣建成,戚正武.0.3 nm分辨率绿豆胰蛋白酶抑制剂Lys活力碎片—牛胰蛋白酶(MBILF-BTRY)复合物的晶体结构分析和分子模型[J].物理化学学报,1986,2(3):195-198.
作者姓名:唐有棋  曾杰  陈忠国  李根培  卢光莹  卫新成  曹天钦  林光大  张荣光  宣建成  戚正武
作者单位:Institute of Physical Chemistry and Department of Biology, Peking University; Institute of Biochemistry, Academic Sinica, Shanghai
摘    要:

收稿时间:1986-03-20
修稿时间:1986-06-15

CRYSTAL STRUCTURE ANALYSIS AND MOLECULAR MODEL OF MUNG BEAN TRYPSIN INHIBITOR LYS ACTIVE FRAGMANT—BOVINE TRYPSIN (MBILFBTRY) COMPLEX AT 0.3 nm RESOLUTION
Tang Youqi,Zeng Jie,Chen Zhongguo,Li Genpei,Lu Guangying,Wei Xincheng,Cao Tienchin,Lin Guangda,Zhang Rongguang,Xuan Jiancheng,Chi Zhengwu.CRYSTAL STRUCTURE ANALYSIS AND MOLECULAR MODEL OF MUNG BEAN TRYPSIN INHIBITOR LYS ACTIVE FRAGMANT—BOVINE TRYPSIN (MBILFBTRY) COMPLEX AT 0.3 nm RESOLUTION[J].Acta Physico-Chimica Sinica,1986,2(3):195-198.
Authors:Tang Youqi  Zeng Jie  Chen Zhongguo  Li Genpei  Lu Guangying  Wei Xincheng  Cao Tienchin  Lin Guangda  Zhang Rongguang  Xuan Jiancheng  Chi Zhengwu
Institution:Institute of Physical Chemistry and Department of Biology, Peking University; Institute of Biochemistry, Academic Sinica, Shanghai
Abstract:Crystal structure of MBILF-BTRY complex was successfully solved by molecular replacement method and its 3-dimensional molecular model was thereby derived. Mung bean trypsin inhibitor belongs to Bowman-Birk inhibitor group, which is by far the most complicated among the ten fundamental groups of serine protease inhibitor. Neither the 3-dimensional structure of Bowman-Birk inhibitor group nor the stereoscopic conformation of its complex with protease has ever been reported. The crystallographic data of MBILF-BTRY complex are found to be a=....
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