Figure 2.

PIP 2 interaction with open-conductive Kir2 channels. (a) Salt bridges formed between PIP2 and the basic residues forming the binding pocket observed in the crystal structure (left) or in a representative conformation obtained by MD simulations (right). The distances are in Å. (b) A violin plot showing the distance changes of each salt bridge during MD simulations. (c) A representative conformation obtained by MD simulations providing the structural basis of drastic close apposition of K220 to PIP2. Statistical analysis was done by a one sample t and Wilcoxon test using Prizm 10 (GraphPad Software).

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