Table 1 X-ray data collection and refinement statistics.

From: Structural basis of DNA synthesis opposite 8-oxoguanine by human PrimPol primase-polymerase

Complex name

oxoG•dCTP

oxoG•dATP

oxoG•dATP

oxoG•C

oxoG•A

Complex type

insertion

insertion

insertion

extension

extension

Primer strand 3′

2′-deoxy

2′,3′-dideoxy

2′-deoxy

2′-deoxy

2′-deoxy

PDB ID

7JK1

7JKL

7JKP

7JL8

7JLG

Data collection

Space group

P1

P1

P1

P1

P1

Cell dimensions:

 a, b, c (Å)

52.6 65.7 75.2

52.5 65.6 74.3

52.6 65.7 75.2

50.7 65.3 72.0

51.0 65.2 73.1

 α, β, γ (°)

69.7, 82.8, 88.5

69.7, 82.8, 88.5

69.7, 82.8, 88.5

68.5, 85.7, 86.9

71.4, 84.3, 88.6

Resolution range (Å)a

70.0−2.62 (2.74−2.62)

69.2−2.37 (2.46−2.37)

69.2−2.58 (2.69−2.58)

28.2−2.10 (2.16−2.10)

27.0−2.07 (2.13−2.07)

Rmerge (%)

11.2 (122)

9.2 (91.7)

8.8 (95.5)

5.5 (54.3)

6.1 (108)

II

6.1 (0.9)

7.0 (0.8)

7.6 (0.7)

11.6 (1.7)

8.8 (0.8)

Completeness (%)

98.0 (93.9)

91.2 (64.0)

94.0 (82.1)

97.1 (93.6)

97.0 (95.5)

Redundancy

2.1 (2.1)

3.5 (2.9)

3.4 (2.7)

3.4 (3.3)

3.4 (3.3)

CC1/2 (%)

98.8 (36.3)

99.3 (44.9)

99.5 (52.3)

99.8 (78.0)

99.8 (33.6)

Refinement

Resolution range (Å)

39.5−2.62 (2.71−2.62)

69.2−2.38 (2.45−2.38)

69.2−2.58 (2.68−2.58)

28.2−2.10 (2.15−2.10)

27.0−2.07 (2.12−2.07)

No. reflections

27,566

32,954

26,648

48,566

52,522

Rwork/Rfree

23.9/ 28.6 (36.9/ 38.5)

22.0/ 27.7 (38.6/39.0)

24.8/ 30.7 (48.1/ 50.0)

18.7/ 21.3 (29.2/ 32.2)

20.1/ 21.9 (37.6/ 40.2)

No. of non-hydrogen atoms

5,440

5,483

5,291

5,171

5,351

Protein

4,122

4,159

4,053

4,085

4,116

DNA

1,143

1,143

1,145

807

1,021

Ligand (dNTP)

56

60

60

60

60

Ligand (other)

25

12

6

55

19

Ion (Ca2+)

2

3

3

3

4

Water

92

106

24

161

131

B-factors

Protein

64.4

66.0

76.6

52.2

61.1

DNA

115.3

111.1

145.9

114.5

124.0

Ligand (dNTP)

53.9

57.0

70.5

43.3

56.2

Ligand (other)

56.9

62.7

76.9

70.6

74.3

Ion (Ca2+)

51.7

74.4

74.6

52.1

73.4

Water

54.2

60.7

63.6

48.9

54.7

R.m.s. deviations

Bond length (Å)

0.011

0.005

0.011

0.008

0.003

Bond angles (°)

0.681

0.497

0.495

1.011

0.647

  1. aValues in parentheses are for highest-resolution shell.