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. Author manuscript; available in PMC: 2014 Jan 9.
Published in final edited form as: J Am Chem Soc. 2012 Dec 21;135(1):193–202. doi: 10.1021/ja3079048

Table 1.

Refinement and geometry statistics for all 16 dNTP/dN-containing qm RB69pol ternary complexes.

Base Pairs dNTP/dN PDB code Resolution (Å) R(%) Rfree(%) d(C1’–C1’) (Å) λ(dNTP)(°) λ(dN)(°)

Correct BP dATP/dT 4FJ5 2.05 18.4 23.7 10.3 59.0 57.6
dTTP/dA 4FJN 2.00 19.9 24.1 10.4 60.3 55.2
dGTP/dC 4FJH 2.11 17.5 22.2 10.4 56.2 55.4
dCTP/dG 4FK0 2.18 20.3 25.6 10.5 57.7 54.4

Py-Py dCTP/dC 4FJI 2.20 21.0 26.4 10.3 65.2 65.5
dCTP/dT 4FJ8 2.19 19.5 25.1 10.7 64.4 60.3
dTTP/dC 4FJJ 2.00 18.6 22.5 10.8 62.4 63.3
dTTP/dT 4FJ9 1.97 19.0 23.4 9.5 69.6 40.7

Pu-Py dATP/dC 4FJG 2.02 22.0 25.9 10.5 64.5 54.4
dCTP/dA 4FJM 2.02 19.1 23.4 10.3 68.9 48.4
dGTP/dT 4FJ7 1.90 18.1 21.3 10.5 49.5 62.4
dTTP/dG 4FK2 2.00 18.6 22.5 10.3 69.1 45.0

Pu-Pu dATP/dA 4FJK 2.00 18.2 22.5 16.3 69.7 153.2
dATP/dG 4FJX 2.12 18.3 22.5 10.9 54.2 112.3
dGTP/dA 4FJL 1.87 17.9 22.2 16.3 67.2 153.1
dGTP/dG 4FK4 1.90 18.7 22.2 10.9 54.0 113.2

*

The crystallographic statistics for data collection and structure refinement are shown in Tables S1S4.