Table 1.
Epitope | Spatial distance, Å |
---|---|
A | 10.7 |
B | 13.0 |
C | 44.5 |
D | 17.7 |
E | 25.5 |
O | 35.8 |
Shown are the distances between the centroid of atomic positions of amino acids found in each epitope and the centroid of atomic positions of amino acids found in the receptor-binding site. The distances are based on chain A of the HA 3D structure (PDB ID: 1hgf) of A/Aichi/2/68 (A/H3N2). A, B, C, D, E, and O are defined in the legend of Fig. 4.