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

Published in final edited form as: J Biol Chem. 2002 Mar 4;277(21):19183–19190. doi: 10.1074/jbc.M112171200

Table II.

Crystallographic statistics

	Phasing
Resolution range (Å)	Centric		Acentric			All
	FOM	Phasing power	FOM	Phasing power	No.	FOM	Phasing power
50.0–2.5	0.646	2.21	0.48	1.61	32,995	0.49	1.63
Density modification						0.83

Refinement
Resolution range (Å)							30–2.2
No. of reflections							22290
σ cutoff							2.0
R-value (%)							23.2
Free R-value (%)							30.0 (2225)
Rms deviations from ideal geometry
Bond length (1–2) (Å)							0.007
Angle (°)							1.23
Dihedral (°)							21.8
Improper (°)							0.83
No. of atoms
Protein							3968
CO₂							3
Water							111
Mean B-factor (Å²)
All atoms							62.9
Protein atoms
Protein main chain							62.1
Protein side chain							63.3
${CO}_{2}^{-}$							59.6
Water							60.0
Ramachandran plot statistics (%)
Residues in most favored regions							99.6
Residues in additional allowed regions							0.4
Residues in disallowed region							0.0