Fig. 4

MD simulation of complex. A RMSD for the amino acid backbone of the complex, B RMSF of amino acids side chain of the same C Number of hydrogen bonds formed during last 50Â ns, D Radius gyration (Rg) of the complex
MD simulation of complex. A RMSD for the amino acid backbone of the complex, B RMSF of amino acids side chain of the same C Number of hydrogen bonds formed during last 50Â ns, D Radius gyration (Rg) of the complex