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. 2016 Apr 4;113(16):E2277–E2285. doi: 10.1073/pnas.1600279113

Table 1.

Summary of results of apparent free energy calculations

Primer/template Reaction* Apparent ΔGinc°, kcal/mol Apparent ΔGpyro°, kcal/mol
…CACCG21 Ventinc +dGTP −1.19 ± 0.10
…GTGGCTATCTT…
…CACCGG22 Ventpyro +dGTP > +7.5§
…GTGGCTATCTT…
…CACCG21 Ventinc +dATP −5.22 ± 0.05
…GTGGCTATCTT…
…CACCGA22 Ventpyro +dATP +5.51 ± 0.09
…GTGGCTATCTT…
…CACCG21 Pfuinc +dGTP −0.21 ± 0.11
…GTGGCTATCTT…
…CACCGG22 Pfupyro +dGTP +5.89 ± 0.13
…GTGGCTATCTT…
…CACCG21 Pfuinc +dATP −5.41 ± 0.15
…GTGGCTATCTT…
…CACCGA22 Pfupyro +dATP +6.03 ± 0.32
…GTGGCTATCTT…

Values are reported as mean ± SD.

*

Pyrophosphate is present in all reactions.

Inc indicates the reaction begins with 21mer primer and dNTP is incorporated by polymerization.

Pyro indicates the reaction begins with a 22mer primer and dNTP is removed by pyrophosphorolysis.

§

Vent is unable to perform pyrophosphorolysis on mismatched p/t; therefore the value given is based on the detection limit of the assay.