Table 1 Crystallographic data and refinement statistics

Data collection

 Space group

P432

 Cell dimensions (length Å; angle °)

a = b = c = 116.6; α = γ = β = 90.0

 Resolution (Å)

47.60–1.65 (1.68–1.65)^b

 R_merge (%)^a

12.7 (32.95)^b

 Unique reflections

33,194 (1650)^b

 Completeness (%)

100.0 (99.2)^b

 <I/σ(I)>

27.1 (2.2)^b

 Redundancy

75.7 (79.0)^b

Refinement

 Resolution (Å)

47.60–1.65 (1.68–1.65)^b

 R_work/ R_free (%)

13.51/18.97

 RMSD bond length (Å)/angle (°)

0.006/1.41

 No. of molecules per asymmetric unit

1

 No. of atoms

  Protein

1693

  Water

215

 Average B factors (Ų)

30.58

 Ramachandran plot, residues in (%)

  Most favoured regions

98.0

  Additional allowed regions

1.5

  Disallowed regions

0.5

PDB code

7X5T