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Crystal structure of the sodium-proton antiporter NhaA dimer and new mechanistic insights

Crystal structure of the sodium-proton antiporter NhaA dimer and new mechanistic insights

A new crystal structure of the Escherichia coli NhaA dimer reveals a previously unidentified salt bridge between two highly conserved residues at the putative binding site. The combination of structural data with molecular dynamics simulations yields new insights into the transport mechanism.

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Project: Predicting protonation states in proteins

Project: Predicting protonation states in proteins

In this rotation project you will predict known and unknown pKa values of key residues in proteins with a new method that combines molecular dynamics simulations with fast heuristic predictions. You will learn to write programs in the Python language and contribute to the open source MDAnalysis library.

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