Skip to main content
. 2023 Jul 25;30:56. doi: 10.1186/s12929-023-00950-2

Fig. 5.

Fig. 5

MD of monomer G and F without any scFv constraints. A RMSD of the peptide monomer of G and F without scFv for 500 ns. Both peptide molecules form internal backbone hydrogen bonds during the MD simulation of the trajectory. B RMSF of the peptides was stable between the residues. However, N-terminal was unstable during the trajectory