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. 2011 Sep 7;133(41):16468–16476. doi: 10.1021/ja203361g

Figure 3.

Figure 3

Ligands modeled in the disordered active site of Y71F TPL. A stereo view with the “relaxed” (yellow) and “tense” (gray) quinonoid molecules superimposed with the corresponding σA-weighted |Fo| – |Fc| omit electron density maps contoured at 3.0σ.