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. 2009 Dec 7;106(51):21637–21642. doi: 10.1073/pnas.0912009106

Fig. 2.

Fig. 2.

Crystal structure of T4L 131p-AcPhe. Electron density map for T4L 131p-AcPhe calculated as an unweighted 2Fo-Fc composite omit map (marine mesh) and contoured at 1.0 σ. For clarity, only a stick model and electron density for 131p-AcPhe and selected nearby residues are shown (as indicated) with the protein backbone displayed as a ribbon model.