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. 2018 Apr 25;293(23):9090–9100. doi: 10.1074/jbc.RA117.000953

Figure 4.

Figure 4.

Molecular docking simulation of monomeric PS I with cyt cHH (left) and cyt c6 (right). Each sphere represents the position of a docked cyt c. The binding energy, calculated by pyDock, is highlighted by a color code. Docking states with less than −20 kcal/mol are highlighted by an increased sphere size.