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

Journal of Molecular Modeling

Volumn 17, Issue 7, 2011, Pages 1551-1563

  Seff, Amalia Laura ^a   Pilbák, Sarolta ^b   Silaghi Dumitrescu, Ioan ^a   Poppe, László ^b  

^a BABE BOLYAI UNIVERSITY   (Romania)

^b BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

Author keywords

Conformational analysis; DFT calculation; Histidine ammonia lyase; Homology model; Loop conformation; Zn 2+ ion

Indexed keywords

ANABAENA VARIABILIS HISTIDINE AMMONIALYASE; BACTERIAL PROTEIN; HISTIDINE; HISTIDINE AMMONIALYASE; HYDROGEN; IMIDAZOLE; METHIONINE; NITROGEN; OXYGEN; PSEUDOMONAS PUTIDA HISTIDINE AMMONIALYASE; UNCLASSIFIED DRUG; WATER; ZINC ION;

ARTICLE; ATOM; CONFORMATION; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; PRIORITY JOURNAL; PROTEIN STRUCTURE; QUANTUM MECHANICS; SEQUENCE HOMOLOGY;

ANABAENA VARIABILIS; CATALYTIC DOMAIN; COMPUTER SIMULATION; HISTIDINE AMMONIA-LYASE; MODELS, MOLECULAR; PROTEIN CONFORMATION; SUBSTRATE SPECIFICITY; ZINC;

ANABAENA VARIABILIS; PSEUDOMONAS PUTIDA;

EID: 80051732995     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-010-0849-7     Document Type: Article

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