Table 1. Comparison of the secondary structure of the three proteins based on the far-UV CD spectra at pH 7 (BeStSel [46]) with the secondary structure observed in the crystal structure of BoNT/A (3BTA) (STRIDE PDB).
BeStSel | STRIDE PDB | |||||||
---|---|---|---|---|---|---|---|---|
LC | HN | LC-HN | LC + HN isolated | LC | HN | LC-HN | LC + HN isolated | |
alpha | 28.3 | 51.8 | 39.6 | 40.05 | 30.2 | 50.2 | 40.7 | 40.2 |
beta | 17.3 | 7 | 14.2 | 12.15 | 14 | 1.4 | 9.7 | 7.7 |
Others1 | 54.4 | 41.2 | 46.2 | 47.8 | 55.8 | 48.4 | 49.6 | 52.1 |
1Others: turns and random coils