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. 2015 Feb 2;112(7):2040–2045. doi: 10.1073/pnas.1409543112

Fig. 3.

Fig. 3.

Persistence of the PUMP and CHEM water chain configurations over the course of simulation in three different redox states (PM, PM', and PR) smoothened by a running average of 100 simulation snapshots. Abscissa is simulation time in nanoseconds, and ordinate describes whether a PUMP or a CHEM path exists (#1) or not (#0) based on the H-bonding criteria discussed in Materials and Methods.