Parameters/Sample | LepFNR |
---|
 | Exp. * | Mod. †| DAM ‡ |
Dmax (nm) | 6.50 ± 0.50 | 6.14 | 6.00 |
Rg (nm) | 2.13 ± 0.50 | 1.93 | 1.97 |
Free parameters | 5.00€ | - | 263.00ζ |
Discrepancy χ | - | 1.18χ | 1.10χ |
Volume (nm3) | - | 47.30 | 50.70 |
Resolution (nm) | 2.11¶ | - | 2.11¶ |
MW (kDa) | 34.24η | - | - |
- * Exp., calculated from the experimental data at 10 mg/ml.
- †Mod, parameters obtained from the LepFNR monomer crystallographic structure
- ‡ DAM, parameters of the averaged dummy atom model over 10 models.
- € Shannon channels number Ns = [Dmax(qmax-qmin)]/π
- π Model residues number
- χ Parameter of comparison with experimental data
- ¶Resolution = 2*π/qmáx
- η MW obtained by comparison with standard protein BSA