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. 2000 Feb 15;97(4):1542–1547. doi: 10.1073/pnas.97.4.1542

Figure 3.

Figure 3

2|Fo| − |Fc| electron density map at Glu-H173 in the charge-separated state (D⨥QAQB⨪) of the RC from Rb. sphaeroides with Cd2+ (a) and without Cd2+ (b). The structure shown in b is similar to the one reported by Stowell et al. (7). Electron density contours (purple) are displayed at 1σ above the mean level of the map with the Glu-H173 side chain excluded for the calculation of phases. In the structure without Cd2+, the electron density of the side chain of Glu-H173 is weaker, indicating greater mobility of the side chain, compared with the structure in the presence of Cd2+.