Protein docking interaction between 3BCZ and 4RIQ revealed by cLD (= 0.86) with a binding affinity of -341.21 kJ/mol.

a) Structure of 3BCZ (red) and 4RIQ (blue) protein-protein complex. b-d) 2D representation of closest interacting residues around the protein-protein interaction interfaces, including multiple non-covalent bonds, for example, hydrogen bonds (green dotted line) and hydrophobic interactions (read and rose semi-circle with spikes). Residues for the 3BCZ are depicted in upper letters (T, U, O, R, N) and for the 4RIQ are depicted in lower letters.