Figure 4
From: Steered molecular dynamic simulations of conformational lock of Cu, Zn-superoxide dismutase

Hydrogen bonds and hydrophobic interactions between A and B chains of SOD. By DIMPLOT programs of LigPlot+ v1.4.5.
From: Steered molecular dynamic simulations of conformational lock of Cu, Zn-superoxide dismutase
Hydrogen bonds and hydrophobic interactions between A and B chains of SOD. By DIMPLOT programs of LigPlot+ v1.4.5.