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. 2016 Oct 21;291(50):25837–25852. doi: 10.1074/jbc.M116.755256

FIGURE 3.

FIGURE 3.

Hexameric model of activated Spa47. A, Spa47 modeled as an activated homohexamer, based on the F1 ATP synthase structure. Each of the Spa47 monomer subunits are colored independently. B, surface representation of the hexameric model shown in top view and at a 90° rotation. Each of the six nucleotide-binding regions within the hexamer are located at a separate protomer interface with one example outlined. A closer view of the Spa47 active site looking from within the hexamer pore shows the conserved active site Lys165 and Glu188 side chains from one protomer (gray) and an arginine from the adjacent protomer (blue) in relation to the bound ATP homolog (AMPPNP) modeled from its location in the F1 ATP synthase structure.