Table 1

Statistics of crystallographic analysis
Data collection
Space group P41
unit cell (Å) a=b=80.1 c=125.8
Resolution (Å) 50–2.15
Completeness 95.5 (95.9)a
Redundancy 10.0 (7.8)
I/σ(I) 24.5 (7.2)
Rsym (%)b 10.4 (47.4)
Refinement
Resolution 50-2.0
Rwork/Rfree (%)c 19.73/23. 51
RMSD
Bond lengths (Å) 0.007
Bond angles (°) 1.070
Ramachandran plot (%)d
Most favored (%) 92.9
Additionally allowed (%) 6.9
Generously allowed (%) 0.2
Disallowed (%) 0.0

a Values in parentheses are for reflections in the highest resolution shell.

bRsym=∑hkli|I(hkl)i -<I(hkl)>|/∑hklI<I(hkl)i>over i observations.

c Value of Rfree for 3.91% of randomly selected reflections excluded from refinement.

d As defined in PROCHECK.

Liu et al.

Liu et al. BMC Structural Biology 2012 12:23   doi:10.1186/1472-6807-12-23

Open Data