Table 1

Crystallographic data and refinement statistics

Data collection


Beamline

ALS 8.2.2

Wavelength (Å)

1.000

Space group

P3221

Unit cell

a = 123.7, b = 123.7, c = 62. 8

α = 90, β = 90, γ = 120

Resolution (Å)

28-2.55 (2.7-2.55)

Rmerge (%)

7.4 (52.1)

I/σ (I)

7.6 (1.3)

Completeness (%)

96.2 (98.2)

Redundancy

4.3 (4.3)

Refinement

Unique reflections

32518

Free R test set (%)

5

Rwork/Rfree

17.2/21.5

Monomers per A. U.

2

No. atoms

2999

Protein

2860

Ligand

40

Solvent

99

r.m.s. deviation, bond lengths (Å)

0.015

r.m.s. deviation, bond angles (Å)

1.476


Winger et al. BMC Structural Biology 2008 8:42   doi:10.1186/1472-6807-8-42

Open Data