Theoretical studies on the reaction mechanism of PP1 and the effects of different oxidation states of the Mn-Mn center on the mechanism

Journal of Biological Inorganic Chemistry

Volumn 18, Issue 4, 2013, Pages 451-459

  Zhang, Hao ^a   Ma, Yingying ^a   Liu, Kai ^a   Yu, Jian Guo ^a  

^a BEIJING NORMAL UNIVERSITY   (China)

Author keywords

Density functional theory; Dephosphorylation reaction; Heterovalent center; His125; Oxidation state

Indexed keywords

5' NUCLEOTIDASE; ACID PHOSPHATASE TARTRATE RESISTANT ISOENZYME; HISTIDINE; HYDROXYL GROUP; LIGAND; MANGANESE; METAL ION; PHOSPHOPROTEIN PHOSPHATASE 1; PROTON; SERINE; THREONINE;

ARTICLE; CALCULATION; CATALYSIS; CHEMICAL BOND; CONTROLLED STUDY; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DEPHOSPHORYLATION; ENERGY; ENZYME ACTIVE SITE; OXIDATION; PRIORITY JOURNAL; REACTION ANALYSIS; SURFACE CHARGE; THEORETICAL STUDY;

CATALYTIC DOMAIN; MANGANESE; MOLECULAR STRUCTURE; OXIDATION-REDUCTION; PROTEIN PHOSPHATASE 1; QUANTUM THEORY;

ESCHERICHIA COLI;

EID: 84876467269     PISSN: 09498257     EISSN: 14321327     Source Type: Journal    
DOI: 10.1007/s00775-013-0989-1     Document Type: Article

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