Mathematical model of the binding of allosteric effectors to the escherichia coli PII signal transduction protein GlnB

Biochemistry

Volumn 52, Issue 15, 2013, Pages 2683-2693

  Da Rocha, Ricardo Alves ^a   Weschenfelder, Thiago André ^a   De Castilhos, Fernanda ^a,b   De Souza, Emanuel Maltempi ^a   Huergo, Luciano Fernandes ^a   Mitchell, David Alexander ^a  

^a FEDERAL UNIVERSITY OF PARANÁ   (Brazil)

^b FEDERAL UNIVERSITY OF SANTA MARIA   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

2-OXOGLUTARATE; ALLOSTERIC EFFECTORS; BINDING STATE; MODELING APPROACH; NITROGEN METABOLISM; PHYSIOLOGICAL CONCENTRATIONS; SIMULTANEOUS BINDINGS; TARGET PROTEINS;

ESCHERICHIA COLI; MATHEMATICAL MODELS; NUCLEOTIDES; PHYSIOLOGICAL MODELS; SIGNAL TRANSDUCTION;

PROTEINS;

2 OXOGLUTARIC ACID; ADENOSINE DIPHOSPHATE; ADENOSINE TRIPHOSPHATE; ESCHERICHIA COLI PROTEIN; GLNB PROTEIN; PII PROTEIN; UNCLASSIFIED DRUG;

ALLOSTERISM; ARTICLE; BINDING SITE; MATHEMATICAL MODEL; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN PROTEIN INTERACTION; SIGNAL TRANSDUCTION; SIMULATION;

ADENOSINE DIPHOSPHATE; ADENOSINE TRIPHOSPHATE; BACTERIAL PROTEINS; ESCHERICHIA COLI PROTEINS; KETOGLUTARIC ACIDS; LIGANDS; MODELS, MOLECULAR; MODELS, THEORETICAL; MULTIENZYME COMPLEXES; PHOSPHOPROTEIN PHOSPHATASES; PII NITROGEN REGULATORY PROTEINS; PROTEIN KINASES;

ESCHERICHIA COLI;

EID: 84876218985     PISSN: 00062960     EISSN: 15204995     Source Type: Journal    
DOI: 10.1021/bi301659r     Document Type: Article

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