Fig. 2From: Molecular dynamics simulation of the opposite-base preference and interactions in the active site of formamidopyrimidine-DNA glycosylaseDistances N[Pro1]…C1′[oxoG0] and Oε2[Glu2]…O4′[oxoG0] during the simulation with different protonation states of N[Pro1] and Oε2[Glu2] (a–l, the model nature is indicated in the respective panels)Back to article page