Table 1.
HSA-NIT conjugate secondary structure.
Sample | NIT Residue Per HSA Molecule | CD Spectral Analysis | |
---|---|---|---|
α-Helix, % | β-Sheet, % | ||
Monomer HSA | - | 55.0 ± 1.0 | 4.8 ± 1.0 |
HSA-Me | 13.7 ± 0.7 | 49.2 ± 1.5 | 5.9 ± 0.6 |
HSA-Me-mal | 16.4 ± 0.9 | 44.3 ± 1.7 | 8.1 ± 0.6 |
HSA-Me/Me-mal | 17.1 ± 1.0 | 43.7 ± 2.0 | 7.8 ± 0.8 |
HSA-Et | 13.1 ± 0.2 | 48.8 ± 1.4 | 6.4 ± 0.6 |
HSA-Et-mal | 21.9 ± 1.0 | 44.1 ± 1.7 | 10.9 ± 0.7 |
HSA-Et/Et-mal | 20.8 ± 1.1 | 43.5 ± 2.0 | 9.7 ± 0.8 |