Allosteric transition of the insulin hexamer is modulated by homotropic and heterotropic interactions

The allosteric behavior of the Co(II)-substituted insulin hexamer has been investigated using electronic spectroscopy to study the binding of different phenolic analogues and singly charged anions to effector sites on the protein. This work presents the first detailed, quantitative analysis of the l...

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Veröffentlicht in:Biochemistry (Easton) 1993-11, Vol.32 (43), p.11638-11645
Hauptverfasser: Choi, Wonjae E., Brader, Mark L., Aguilar, Valentin, Kaarsholm, Niels C., Dunn, Michael F.
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Sprache:eng
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