有机化学 ›› 2003, Vol. 23 ›› Issue (9): 1001-1003. 上一篇    下一篇

研究论文

铜锌金属天然酶活性中心量子化学计算

赵茹;刘晓红;尹宇新;岳俊杰;孙云;马燕;刘小兰   

  1. 天津师范大学化学与生命科学学院
  • 发布日期:2003-09-25

Quantum Chemistry Calculation of the Copper and Zinc Active Site of Natural Enzyme

Zhao Ru;Liu Xiaohong;Yin Yuxin;Yue Junjie;Sun Yun;Ma Yan;Liu Xiaolan   

  1. College of Chemistry and Life Science, Tianjin Normal University
  • Published:2003-09-25

以菠菜叶中天然超氧化物歧化酶(SOD)铜锌活性中心及人为去掉金属锌的活 性中心为模板,运用Gaussian 94量子化学程序,在B3LYP/LANL2DZ基组水平上进行 了计算,获得了分子轨道能量、电荷分布以及原子轨道对前沿分子轨道贡献的信息 。结果表明,金属铜对于催化歧化超氧阴离子O_2~-具有至关重要的作用,而金属 锌起到稳定结构和促成构建活性中心的作用。

关键词: 超氧化物歧化酶, 铜化合物, 锌化合物, 分子轨道, 菠菜, 模板剂

The active sites of copper and zinc-containing superoxide dismutase ( CuZn-SOD) and Cu-SOD were extracted from spinach CuZn-SOD crystal structure as models. The quantum chemistry calculations on the models were performed by using Gaussian 94 with B3LYP/Lanl2DZ basis set to obtain information of molecular orbital energies, charges and atomic orbital contribution to the frontier molecular orbitals. The result indicates that copper plays an important role in catalyzing the O_2~- dismutation, zinc not only stabilizes the whole structure but also promotes organization of the active site structure.

Key words: SUPEROXIDE DISMUTASE;COPPER COMPOUNDS;ZINC COMPOUNDS;MOLECULAR ORBIT, SPINACH;TEMPLATE AGENT

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