Constants used for the quantitative model of Redβ behavior.
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Parameter ± standard error. Protomer: structural unit of a protein oligomer; adimer = am = 1, a = am>1, where m is the degree of oligomerization; see Eq 4. Note that the Kd is for a single binding site. The effective Kd depends on the ssDNA length and, here, is KEpstein ≈ 240 nM. Constants used for the quantitative model of Redβ behavior.
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2015-08-13
