Skip to main content
. Author manuscript; available in PMC: 2016 Aug 1.
Published in final edited form as: Biochemistry. 2016 Mar 15;55(12):1741–1748. doi: 10.1021/acs.biochem.5b01122

Table 2. Small Angle X-ray parameters.

Complexes Rg, Å Dmax, Å χ
RXRα DBD-Ramp2 DR1 18.5 ± 0.7 67 ± 5 1.18
RXRα LBD 24.5 ± 0.5 80 ± 5 1.41
RXRα NTD-DBD-Ramp2 DR1 43 ± 2 160 ± 20 1.50
RXRα ΔNTD-Ramp2 DR1 36 ± 0.5 125 ± 7 1.08
RXRα full-length 41 ± 3 150 ± 20 0.90
RXRα full-length-Ramp2 DR1 44 ± 2 160 ± 20 0.93

Rg, and Dmax, are the radius of gyration and maximum size, calculated from the scattering data. χ is the discrepancy between the experimental data and the predicted scattering curves. The predicted scattering curves were obtained from the appropriate crystal structures in case of RXR LBD and RXR DBD-Ramp2 DR1, from the rigid body model for RXR ΔNTD-Ramp2 DR1 and from EOM ensembles for the two constructs containing NTD.