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

Published in final edited form as: J Biol Chem. 2003 Mar 20;278(22):20240–20244. doi: 10.1074/jbc.M300292200

TABLE II.

Crystallographic statistics

	Phasing

Resolution range (Å)	Centric		Acentric		All

	FOM^a	Phasing power	FOM^a	Phasing power	No.	FOM^a	Phasing power

30.0-1.8	0.8308	2.5720	0.6452	2.4129	42969	0.6571	2.4245

Density modification						0.80826

		Refinement
Resolution range (Å)				30-1.6
No. of reflections				32997
σ cutoff				0.0
R-value (%)				24.8
Free R-value (%)				27.5 (2819)
Root mean square deviations from ideal geometry
Bond length (1–2) (Å)				0.009
Angle (°)				1.00
Dihedral (°)				17.3
Improper (°)				0.67
No. of atoms
Protein				2331
Water				289
Mean B-factor (Å²) for all atoms				21.0
Ramachandran plot statistics (%)
Residues in most favored regions				99.2
Residues in additional allowed regions				0.8
Residues in disallowed region				0.0

FOM, figure of merit.