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. 2008 Jan 4;94(8):3208–3216. doi: 10.1529/biophysj.107.122473

FIGURE 1.

FIGURE 1

(A) Stereo view of electron density maps of the Tyr-66 protein at room temperature after molecular replacement, contoured over the final refined coordinates. The Tyr side chain and water molecules 1 and 2 are unambiguously shown in the 1.25 σ 2Fo–Fc (blue) and 3.0 σ Fo–Fc (orange) electron density. (B) Ribbon representation of the final structure of the variant with Tyr-66 at room temperature with water molecules 1 and 2 displayed.