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. 2004 Jul 1;101(28):10272–10277. doi: 10.1073/pnas.0401313101

Fig. 3.

Fig. 3.

Correlation between the experimentally measured (Fig. 2) HN-N dipolar couplings versus the back-calculated values on the basis of crystal structure (PDB ID code 3HSC) for all four subdomains of Hsc70 NBD. The lines represent the least-squares fits for the individual sub domains: IA, Y = 0.158 + 0.964X; IB, Y = 0.365 + 0.966X; IIA, Y = 0.256 + 0.989X; and IIB, Y = 0.035 + 0.979X.