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. Author manuscript; available in PMC: 2010 Oct 13.
Published in final edited form as: Biochemistry. 2009 Oct 13;48(40):9684–9695. doi: 10.1021/bi9013984

Figure 3. Sedimentation equilibrium of single and complexed β–crystallins.

Figure 3

The protein concentration profiles, absorbance (280 nm) vs radial distance, are indicated. The solid lines indicate the predicted monomer-dimer (βB1ΔN47) monomer-tetramer (βB1ΔN56) and heterodimer-heterotetramer (βB1ΔN47: βA3 and βB1: βA3ΔN30) systems. Open circles represent the experiment values. The upper panels of each graph show the residuals of the fitted curves to the data points.