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. 2018 Jul 2;9(1):45–56. doi: 10.15171/bi.2019.06

Fig. 3.

Fig. 3

Molecular docking of the lowest E-total value fragment of MAGE-A10 (amino acids 145-153) with the HLA-A*01:01 active site. A) The surface and cartoon representation of the complexes HLA-A*01:01 (sky blue) and MAGE-A10 (yellow) visualised by UCSF Chimera software. B) The interactions between the vaccine peptide and the MHC allele prepared by Ligplot+ software. The pink dotted lines show hydrogen bonds and the red spline curves indicate hydrophobic contacts.