Structural Parameters Derived from SAXS for hPPARγ DBD-LBD (monomer) and hPPARγ/hRXRα DBD-LBD (heterodimer).
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†Calculated from the experimental data.‡Values of hPPARγ DBD-LBD monomer and hPPARγ/hRXRα DBD-LBD heterodimer from the crystallographic model data (PDB id 3DZU).€Parameters of the Dummy Atom Models.\raster="rg1"Parameters of Rigid Body Model. Resolution: 2π/qmax.§Experimental estimate of the Molecular Weight (MW) using the forward scattering I(0)/c at the absolute scale using water as a standard [21].&Experimental estimate MW using BSA [22] as a secondary standard.#Estimate of the MW using SAXS MoW [23].
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2015-12-02
