Table 2.
Monomeric apo-NFU1 | Dimeric apo-NFU1 | Holo-NFU1 | |
---|---|---|---|
Radius of gyration from SAXS, Rg (Å) | 25.1 ± 0.4 | 33.2 ± 0.5 | 51.7 ± 1.2 |
Maximum dimension from SAXS, Dmax (Å) | 82 ± 2 | 115 ± 4 | 180 ±8 |
Molecular weight from SAXS determined by Vc (kDa) | 28 ±2 | 57 ±5 | 182 ± 15 |
Molecular weight from chemical structure (kDa) | 27.0 | 54.0 | 164.112 |