Residence Times of Molecular Complexes in Solution from NMR Data of Intermolecular Hydrogen-Bond Scalar Coupling

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• 作者：Levani Zandarashvili ; Alexandre Esadze ; Catherine A. Kemme ; Abhijnan Chattopadhyay ; Dan Nguyen ; Junji Iwahara
• 刊名：The Journal of Physical Chemistry Letters
• 出版年：2016
• 出版时间：March 3, 2016
• 年：2016
• 卷：7
• 期：5
• 页码：820-824
• 全文大小：322K
• ISSN：1948-7185

文摘

The residence times of molecular complexes in solution are important for understanding biomolecular functions and drug actions. We show that NMR data of intermolecular hydrogen-bond scalar couplings can yield information on the residence times of molecular complexes in solution. The molecular exchange of binding partners via the breakage and reformation of a complex causes self-decoupling of intermolecular hydrogen-bond scalar couplings, and this self-decoupling effect depends on the residence time of the complex. For protein–DNA complexes, we investigated the salt concentration dependence of intermolecular hydrogen-bond scalar couplings between the protein side-chain ¹⁵N and DNA phosphate ³¹P nuclei, from which the residence times were analyzed. The results were consistent with those obtained by ¹⁵N_z-exchange spectroscopy. This self-decoupling-based kinetic analysis is unique in that it does not require any different signatures for the states involved in the exchange, whereas such conditions are crucial for kinetic analyses by typical NMR and other methods.