Figure 2.
Figure 2. A steady-state configuration for AEKA + K+ (yellow ball). During MD simulation the K+ ion breaks the hydrogen bond between glutamate(II) and lysine(III), but remains midway between glutamate(II) and lysine(III), making K+ binding less favorable.

A steady-state configuration for AEKA + K+ (yellow ball). During MD simulation the K+ ion breaks the hydrogen bond between glutamate(II) and lysine(III), but remains midway between glutamate(II) and lysine(III), making K+ binding less favorable.

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