Table 2 Data collection and refinement statistics

From: Structural insights into molecular mechanism for N6-adenosine methylation by MT-A70 family methyltransferase METTL4

 

SeMETTL4

METTL4- SAM

METTL4- SAH

METTL4- SFG

METTL4-Am-SAH

Space group

P21

P21

P21

P212121

I222

a, b, c (Å)

60.8,94.3, 95.7

61.9,93.7, 96.3

63.6,93.5, 96.6

52.2,84.6, 94.1

93.8,130.0, 141.3

α, β, γ (°)

90.0,101.7,90.0

90.0,104.3,90.0

90.0,104.7,90.0

90.0,90.0, 90.0

90.0,90.0, 90.0

Wavelength(Å)

0.97930

0.97916

0.97776

0.97853

0.97852

Resolution (Å)

30.0-2.50

30.0-2.30

30.0-2.45

30.0-2.35

30.0-3.0

Last shell (Å)

(2.59-2.50)a

(2.38-2.30)a

(2.54-2.45)a

(2.43-2.35)a

(3.11-3.00)a

Completeness (%)

98.2(93.7)

98.1(91.1)

97.6(88.6)

98.8(91.5)

82.4(54.7)

Redundancy

4.8(3.3)

3.4(3.1)

5.3(4.0)

11.8(8.6)

5.8(2.4)

I/σ(I)

29.9(7.2)

25.6(2.0)

17.5(2.4)

24.2(3.3)

7.8(1.9)

Rmerge (%)

13.2(41.3)

6.3(59.7)

10.4(39.2)

17.4(60.6)

11.2(40.0)

No. reflections

36127

46526

39010

17743

14468

 

(3421)

(4278)

(3536)

(1596)

(938) a

Refinement

 Resolution (Å)

2.50

2.30

2.45

2.35

3.01

 Rwork (%) / Rfree (%)

22.6/26.5

22.0/25.1

21.1/25.4

20.1/23.7

24.0/30.0

 No. of atoms

  Protein

5326

5515

5639

2741

2877

  RNA/DNA

0

0

0

0

48

 Ligand/ion

0

54

96

45

26

  Water

11

57

22

61

19

 B factors

50.0

72.0

55.0

47.0

94.0

 Bond length (Å)

0.007

0.006

0.005

0.003

0.019

 Bond angle (°)

1.010

1.080

0.974

0.072

1.982

 Ramachandran plot (%)

 Most favored

96.31

97.41

98.11

5.38

89.82

 Additional allowed

3.69

2.59

1.89

4.62

10.15

 Outliers

0

0

0

0

0

 PDB number

7CVA

7CV7

7CV9

7CV8

7CV6

  1. Data are from one crystal for each structure.
  2. aValues in parentheses are for highest-resolution shell.