Figure 2
From: Investigation of the inhibition effect and mechanism of myricetin to Suilysin by molecular modeling
The binding mode of MYR with SLY based on molecular dynamics simulation. (a), (c) MYR can bind to the gap region between D2 and D3 in SLY; (b) residues of the binding site in the SLY-MYR complex; (d) the RMSD displayed by the backbone atoms of the protein during MD simulations of the SLY-MYR complex.
