. Author manuscript; available in PMC: 2009 Dec 11.

Published in final edited form as: J Mol Biol. 2003 Oct 3;332(5):1083–1094. doi: 10.1016/j.jmb.2003.08.009

Table 2.

Structure refinement statistics

Model	Se-Met apo
Resolution range (Å)	36.4–2.2 (2.34–2.20)
No. reflections used in refinement	69,714
No. reflections used for R_free calculation	3432
Completeness (%)	89.6 (77.9)
R value (%)	21.7 (37.3)
R_free (%)	26.3 (38.1)
No. non-hydrogen atoms	4767
No. solvent water molecules	299
Average B-factor (Å²)
Protein	40.5
Solvent atoms	47.1
r.m.s.d. from ideal
Bond length (Å)	0.008
Bond angle (deg.)	1.3

Values in parentheses are for the highest-resolution shell.