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| Structure | Property | AA | BC | CB |
|---|---|---|---|---|
| This study | NRES | 50 | 50 | 42 |
| NHB | 1 | 0 | 0 | |
| NSB | 6 | 1 | 1 | |
| Area (Å2) | 819.3 | 842.4 | 661.4 | |
| ΔG (kCal/mol) | -14.2 | -13.0 | -11.0 | |
| V124 BSA (Å2) | 67.9 | 67.6 | 47.6 |
1 Only values from the T = 3 capsid described in this study are given as there are no apo T = 3 reference structures available. See footnote to Table 3 for other details. Note that, as in T = 4 capsids, the CB interface has the lowest area and free energy values.
