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. 2012 Aug 21;287(42):34961–34969. doi: 10.1074/jbc.M112.394759

FIGURE 4.

FIGURE 4.

A putative binding pattern between Mia40 and Erv1. A, a docking model of Mia40-Erv1NTD complex. Erv1NTD is shown as cartoon, whereas Mia40 is shown as surface potential (contoured at ± 8.0 kT/e). B, stereo view of the hydrophobic residues at the interface between Erv1NTD and Mia40.