Skip to main content
. 2021 Feb 12;13(2):290. doi: 10.3390/v13020290

Figure 9.

Figure 9

Fitting A3BCTD* dimer scattering data to the simulated atomic interface models. Rigid body modelling of the A3BCTD* dimer to (A) interface model 1 or (B) interface model 2 using FoXS and CRYSOL. (C) Model 1 interface structure fitted to the A3BCTD* dimer envelope. Averaged envelope model of A3BCTD* dimer derived using P2 symmetry (DAMMIF, DAMAVER and DAMFILT, ATSAS 2.8.3 suite [66]) superimposed with interface model 1.