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. Author manuscript; available in PMC: 2012 Jul 1.
Published in final edited form as: Biophys Chem. 2011 Jan 22;156(2-3):115–127. doi: 10.1016/j.bpc.2011.01.006

Table 1.

Thermodynamic parameters of the binding of the rat pol β 8-kDa domain to the ssDNA oligomers dεA(pεA)9 and dεA(pεA)15, in buffer C (pH 7.0, 10°C), in the absence and presence of 1 mM MgCl2(details in text)*.

ssDNA Oligomer MgCl2 Stoichiometry Site-size **∂LogKN/∂Log[H2O] ***∂LogKN/∂Log[H2O] ΔHo kcal/mol ****ΔSo cal/(mol deg)
dεA(pεA)9 - 1 13 ± 1 −14.9 ± 2.3 −14.2 ± 2.3 −2.8 ± 0.9 15 ± 5.0
1 mM 1 9 ± 1 −19.1 ± 2.5 −18.3 ± 2.5 0.0 ± 0.8 22.0 ± 7.0
dεA(pεA)15 - 1 13 ± 1 −15.9 ± 2.3 −15.4 ± 2.3 13.1 ± 2.8 73.0 ± 21.0
1 mM 1 9 ± 1 −19.4 ± 2.5 −16.2 ± 2.5 3.3 ± 1.1 33.0 ± 9.0
*

Errors are standard deviations determined using 3 – 4 independent experiments.

**

Determined in the presence of glycerol.

***

Determined in the presence of DMSO.

****

Calculated using the intrinsic binding constant obtained at 10°C.