view article
Figure 2
Experimental SANS data for (a) Cqm1 protein (black points) in 100% D2O, the fit against the X-ray crystal structure of the Cqm1 dimer (red line) and the fit against the crystal structure of the Cqm1 monomer (blue line), (b) the Cqm1–dBinB complex (black points) and the resulting fit against the crystal structure of the Cqm1 monomer (red) and (c) the Cqm1–hBinB complex in 100% D2O buffer (black points) and the resulting fit against the modelled structure of the Cqm1–BinB complex monomer (red). The ab initio fit from the IFT method is shown as a black line.

IUCrJ
Volume 7| Part 2| March 2020| Pages 166-172
ISSN: 2052-2525
https://doi.org/10.1107/S2052252519017159