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. 2016 Apr 27;59:1430–1436. doi: 10.1007/s00125-016-3964-x

Fig. 4.

Fig. 4

Molecular model of the Kir6.2 tetramer [19]. (a) Top view from the extracellular side, showing the position of G324 (red), D323 (yellow) and R325 (cyan). ATP (orange sticks) is shown docked into its putative binding site. (b) Detail of two adjacent Kir6.2 subunits (one green, one grey). The first 32 amino acids are not included in the model so N-term denotes residue 32