ATP conformations and ion binding modes in the active site of anthrax edema factor: A computational analysis

Proteins: Structure, Function and Bioinformatics

Volumn 77, Issue 4, 2009, Pages 971-983

  Martínez, Leandro ^a   Laine, Elodie ^a   Malliavin, Thérèse E ^a   Nilges, Michael ^a   Blondel, Arnaud ^a  

^a INSTITUT PASTEUR   (France)

Author keywords

Adenylyl cyclase; Anthrax; cAMP; Edema factor; Molecular dynamics simulation

Indexed keywords

ADENOSINE TRIPHOSPHATE; ADENYLATE CYCLASE; ANTHRAX EDEMA FACTOR; CYCLIC AMP; MAGNESIUM ION; PYROPHOSPHATE; UNCLASSIFIED DRUG; VIRULENCE FACTOR;

ARTICLE; BINDING AFFINITY; BINDING SITE; CHEMICAL STRUCTURE; CONFORMATION; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; GEOMETRY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN INTERACTION; SIGNAL TRANSDUCTION;

ADENOSINE TRIPHOSPHATE; ADENYLATE CYCLASE; ANTIGENS, BACTERIAL; BACTERIAL TOXINS; CALMODULIN; CATALYTIC DOMAIN; CRYSTALLOGRAPHY, X-RAY; MAGNESIUM; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MULTIPROTEIN COMPLEXES; THERMODYNAMICS;

EID: 70449931830     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.22523     Document Type: Article

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