Role of the metal ion in formyl-peptide bond hydrolysis by a peptide deformylase active site model

被引:28
作者
Leopoldini, M
Russo, N [1 ]
Toscano, M
机构
[1] Univ Calabria, Ctr Eccellenza MIUR, Dipartimento Chim, I-87030 Arcavacata Di Rende, Italy
[2] Univ Calabria, Ctr Eccellenza MIUR, Ctr Calcolo & Alte Prestaz Elaboraz Parallele & D, I-87030 Arcavacata Di Rende, Italy
关键词
D O I
10.1021/jp054923y
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The catalytic mechanism of peptide deformylase enzymes containing zinc, iron, cobalt, and nickel dications was explored in the gas phase and in the protein environment. The study was performed at the density functional level using three model systems to simulate the active site. The work had the aim to evaluate the effect of metal substitution on the hydrolytic properties and the possible different performances of the various catalysts. Results indicated that all of the metallic forms are active to hydrolyze the formyl-peptide bond and that the reaction pathways do not show significant peculiarities on going from a particular metal ion to another. No significant modification of the reaction paths Occurs in solvent.
引用
收藏
页码:1063 / 1072
页数:10
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