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Reaction mechanism of deoxyribonucleotidase : A theoretical study

Himo, Fahmi (author)
KTH,Teoretisk kemi
Guo, J. D. (author)
Rinaldo-Matthis, A. (author)
Karolinska Institutet
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Nordlund, P. (author)
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 (creator_code:org_t)
2005-10-04
2005
English.
In: Journal of Physical Chemistry B. - : American Chemical Society (ACS). - 1520-6106 .- 1520-5207. ; 109:42, s. 20004-20008
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • The reaction mechanism of human deoxyribonucleotidase (dN) is studied using high-level quantum-chemical methods. dN catalyzes the dephosphorylation of deoxyribonucleoside monophosphates (dNMPs) to their nucleoside form in human cells. Large quantum models are employed (99 atoms) based on a recent X-ray crystal structure [Rinaldo-Matthis et al. Nat. Struct. Biol. 2002, 9, 779]. The calculations support the proposed mechanism in which Asp41 performs a nucleophilic attack on the phosphate to form a phospho-enzyme intermediate. Asp43 acts in the first step as an acid, protonating the leaving nucleoside, and in the second step as a base, deprotonating the lytic water. No pentacoordinated intermediates could be located.

Keyword

density-functional thermochemistry
crystal-structure
mitochondrial deoxyribonucleotidase
angstrom resolution
molecular-energies
exchange
gradient
model
monophosphate
intermediate

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ref (subject category)
art (subject category)

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