Towards Al3+-Induced Manganese-Containing Superoxide Dismutase Inactivation and Conformational Changes: An Integrating Study with Docking Simulations

Figure 8

Computational docking simulations between Mn-SOD and Al³⁺. 3D structure of Mn-SOD was constructed from PDB (ID: 3MDS), and the red box indicates the predicted binding sites for Al³⁺ via Dock6.3. Right red box shows the Al³⁺ binding residues.