Supplementary Figure 1: Electron density maps of the mVDAC1–ATP complex. | Nature Structural & Molecular Biology

Supplementary Figure 1: Electron density maps of the mVDAC1–ATP complex.

From: Structure-guided simulations illuminate the mechanism of ATP transport through VDAC1

Supplementary Figure 1

(a) A FoATP-FoNative difference Fourier map calculated between mVDAC1 ATP co-crystal and an apo crystal contoured at 3.1 σ displayed on the refined complex coordinates. (b) A solvent annealed omit map for the ATP molecule contoured at 3.3 σ. (c) A 2Fo-Fc electron density map of the refined model contoured at 1 σ. Color scheme is the same as in Fig. 1 of the main text. See Supporting Online Material for details.

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