Table 2.

Structure determination and refinement statistics. Values in parentheses are for the outermost shell

PDB code	8C10
Resolution range (Å)	45.04–1.00 (1.02–1.00)
Completeness (%)	97.85 (79.7)
s cutoff	None
No. of reflection, working set	140,934
No. of reflection, reference set	2221
Final R_work	11.42
Final R_free	13.39
Cruickshank DPI	0.0178
No. of non-H atoms
Protein	2427
Water	339
Other*	19
Total	2785
R.m.s. deviations
Bonds (Å)	0.0291
Angles (°)	2.31
Average B factors (Å²)
Overall	11.37
Protein	9.71
Water	22.75
Other*	20.70
Ramachandran plot (%)
Preferred	96.61
Allowed	3.39
Outliers	0