Skip to main content
Fig. 3 | BMC Molecular and Cell Biology

Fig. 3

From: Mutational landscape and in silico structure models of SARS-CoV-2 spike receptor binding domain reveal key molecular determinants for virus-host interaction

Fig. 3

Molecular rearrangements in RBD-ACE2 interface. (A) The cartoon model representation of SARS-CoV-2 RBM highlighting mutated interacting residues and most frequent mutations (red color) in RBM. (B) List of cluster specific molecular interactions of hACE2, mACE2, and mutated RBD-ACE2 complexes. Hydrogen bonds are marked in red, van der Waal’s interactions in blue and salt bridges in green. (C) Structural visualization of key interactions listed in (B). RBD is represented in green and ACE2 in gold. The hydrogen bond interactions between ACE2 and RBD are shown as dotted lines

Back to article page