Table 1.
Parameters | HMGA2 |
RF |
HMGA2-RF Complex |
|||
---|---|---|---|---|---|---|
Experimental Analysis | Experimental Analysis | HYDROPRO DAMMIN | Experimental Analysis | HYDROPRO DAMMIN | HYDROPRO MONSA | |
Rh (nm)a | 2.58 ± 0.25 | 4.12 ± 0.24 | 4.06 ± 0.05 | 4.65 ± 0.15 | 4.57 ± 0.04 | 4.37 ± 0.10 |
Rg (nm)b | 2.45 ± 0.06 | 4.54 ± 0.14 | 4.51 ± 0.12 | 4.85 ± 0.06 | 4.88 ± 0.07 | 4.77 ± 0.01 |
Dmax (nm)b | 8.0 | 15.4 | 15.7 ± 0.27 | 15.0 | 15.3 ± 0.12 | 15.0 ± 0.20 |
s020,w (S)c | 1.12 ± 0.12 | 3.86 ± 0.12 | 4.03 ± 0.05 | 4.06 ± 0.11 | 4.11 ± 0.05 | 4.31 ± 0.10 |
Mwd | 11.70 | 41.40 | — | 53.10 | — | — |
Mwe | 11.80 | 43.03 | — | 55.47 | — | — |
Chif | — | 1.2h | — | 1.0h | — | — |
1.2, 1.2, 1i | ||||||
NSDg | — | 0.73 ± 0.08h | — | 0.83 ± 0.03h | — | — |
0.87 ± 0.06i |
Experimentally measured using DLS with errors obtained from linear regression analysis.
Experimentally measured using GNOM analysis from SAXS data.
Experimentally measured using AUC.
Calculated from amino acid/nucleotide sequence.
Calculated from Rh and s020,w.
Goodness-of-fit parameter suggesting agreement between raw data and data back-calculated from the ab initio model.
Normalized spatial discrepancy indicating agreement between individual models.
Data from DAMMIN.
Data from MONSA.