Figure S6.
Diagonal distance drifts of HBC gate-forming residues from the crystal structure of Ki2.2 for the simulations without PIP2. The same drawing scheme of SF1 is applied to each plot. The four simulations used for the PIP2-dependent conformational changes are marked in red. Refer to the image caption for details.

Diagonal distance drifts of HBC gate-forming residues from the crystal structure of Ki2.2 for the simulations without PIP 2. The same drawing scheme of SF1 is applied to each plot. The four simulations used for the PIP2-dependent conformational changes are marked in red.

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