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. 2015 Dec 2;5:15493. doi: 10.1038/srep15493

Figure 2. ATP binding and conformational changes in MsFadD32.

Figure 2

(A) The binding environment for ATP. Top panel: the 2Fo – Fc electron density (contoured at 1.5σ) is shown for ATP. Bottom panel: the Mg2+ ion between the β- and γ-phosphates of ATP is shown as a green sphere, and the four surrounding water molecules are shown as red spheres. (B) ATP binding-induced conformational changes in MsFadD32. The fragments of apo and ATP-bound MsFadD32 involved in conformational changes are colored cyan and green, respectively.