Table 2.

Crystal structure data collection and refinement statistics

DOI: http://dx.doi.org/10.7554/eLife.03206.015

Data collection
Space group	P62
Cell dimensions (Å)	a = b = 78.33, c = 62.32
	α = β = 90o, γ = 120o
Wavelength (Å)	0.9794
Rsym or Rmerge (%)	8.4
Resolution (Å)*	50–2.05 (2.09–2.05)
I/σI	19.19 (3.23)
Completeness (%)	99.8 (97.3)
Redundancy	6.2 (5.4)
Refinement
No. reflections	12,206
Resolution (Å)*	39.17–2.06 (2.14–2.06)
Rwork/Rfree	0.17/0.21 (0.16/0.19)
No. atoms
Protein	1608
Ligand/ion	3
Water	61
R.m.s. deviations
Bond lengths (Å)	0.0077
Bond angles (°)	0.932

^*Highest resolution shell is shown in parenthesis.