Table 2. Structural parameters obtained from the SAXS data of CDC5L/CTNNBL1 complexes.
| CDC5L/CTNNBL1 complexes | Rg,Ga (Å) | Rg,p(r)b (Å) | Dmaxc (Å) | Abs I(0)/cd | MMe (kDa) |
|---|---|---|---|---|---|
| CTNNBL | 41.80 ± 0.385 | 42.97 ± 0.140 | 135.0 | 0.0814 | 101 |
| CTNNBL/CDC5L197–285 | 43.40 ± 0.481 | 45.44 ± 0.206 | 143.0 | 0.0913 | 113 |
| CTNNBL1/CDC5L141–235 | 43.70 ± 0.439 | 44.75 ± 0.204 | 149.0 | 0.0956 | 118 |
| CTNNBL1/CDC5L141–377 | 46.30 ± 0.824 | 47.16 ± 0.357 | 163.0 | 0.1140 | 141 |
aRg,G (radius of gyration) was obtained from the scattering data by the Guinier analysis.
bRg,p(r) (radius of gyration) was obtained from the p(r) function by the program GNOM.
cDmax (maximum dimension) was obtained from the p(r) function by the program GNOM.
dI(0)/c (forward scattering intensity/concentration) was obtained from the scattering data by the Guinier analysis.
eMM (molecular mass) was estimated from absolute I(0) intensity.