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. 2016 Aug 11;27(3):234–241. doi: 10.1007/s13337-016-0333-9

Table 2.

ClustalW alignment of HBF-0259 binding sites and docking total energy

HBV receptors, co-receptors and ligands Amino acid residues within interaction site of HBF-0259 Total Energy (Kcal/mol)
SCCA1 S L G L F V H Q F V −499.68
FNIII1 W R P R W K Y −352.89
preS2 M Q S T H −288.22
NTCP84–165 F I L V I G T A I −260.26
FTL Q K K A K −215.78
ASGPRCRD S G N V T Y R −130.72
preS1 P S N N W P −130.11