Table 3.
Residue ID | 18HA |
06HA |
09HA |
09HA_mut |
||||
---|---|---|---|---|---|---|---|---|
Residue | ΔG ± SE | Residue | ΔG ± SE | Residue | ΔG ± SE | Residue | ΔG ± SE | |
158 | K | −4.4 ± 0.2 | – | −2.2 ± 0.2 | – | −2.3 ± 0.2 | – | −1.9 ± 0.2 |
159 | G | −3.1 ± 0.1 | N | −2.9 ± 0.1 | – | −2.2 ± 0.1 | – | −1.8 ± 0.1 |
160 | S | −4.9 ± 0.2 | G | −0.0 ± 0.0 | N | −0.5 ± 0.1 | N | −0.9 ± 0.1 |
161 | S | −1.8 ± 0.1 | L | −4.0 ± 0.1 | – | −1.8 ± 0.1 | – | −2.0 ± 0.1 |
167 | K | −6.6 ± 0.2 | – | −6.6 ± 0.2 | – | −6.3 ± 0.2 | E | 2.9 ± 0.1 |
Only selected key residues—158, 159, 160, 161, and 167—are shown. All epitope-residue-based decomposition results appear in the Supporting Material (Table S8). All units are in kcal/mol.