Computational investigation of the histidine ammonia-lyase reaction: A modified loop conformation and the role of the zinc(II) ion

Amalia Laura Seff, Sarolta Pilbák, Ioan Silaghi-Dumitrescu, László Poppe

Research output: Contribution to journalArticle

10 Citations (Scopus)

Abstract

Possible reaction intermediates of the histidine ammonia-lyase (HAL) reaction were investigated within the tightly closed active site of HAL from Pseudomonas putida (PpHAL). The closed structure of PpHAL was derived from the crystal structure of PpHAL inhibited with l-cysteine, in which the 39-80 loop including the catalytically essential Tyr53 was replaced. This modified loop with closed conformation was modeled using the structure of phenylalanine ammonia-lyase from Anabaena variabilis (AvPAL) with a tightly closed active site as a template. Three hypothetical structures of the covalently bound intermediate in the PpHAL active site were investigated by conformational analysis. The distances between the acidic pro-S β-hydrogen of the ligand and the appropriate oxygen atoms of Tyr53, Ty280 and Glu414 - which may act as enzymic bases - in the conformations of the three hypothetical intermediate structures were analyzed together with the substrate and product arrangements. The calculations indicated that the most plausible HAL reaction pathway involves the N-MIO intermediate structure in which the L-histidine substrate is covalently bound to the N-3,5-dihydro-5-methylidene-4H-imidazol-4-one (MIO) prosthetic group of the apoenzyme via the amino group. Density functional theory (DFT) calculations - on a truncated model of the N-MIO intermediate containing a Zn 2+ ion coordinated to the imidazole ring of the ligand and to His83, Met382 and a water molecule - indicated that Zn-complex formation plays a role in the reactivity and substrate specificity of HAL.

Original languageEnglish
Pages (from-to)1551-1563
Number of pages13
JournalJournal of Molecular Modeling
Volume17
Issue number7
DOIs
Publication statusPublished - Jul 2011

Keywords

  • Conformational analysis
  • DFT calculation
  • Histidine ammonia-lyase
  • Homology model
  • Loop conformation
  • Zn ion

ASJC Scopus subject areas

  • Catalysis
  • Computer Science Applications
  • Physical and Theoretical Chemistry
  • Organic Chemistry
  • Computational Theory and Mathematics
  • Inorganic Chemistry

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