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. Author manuscript; available in PMC: 2012 Jun 8.

Published in final edited form as: Structure. 2011 May 27;19(6):767–778. doi: 10.1016/j.str.2011.03.011

Table 1.

Data Collection and Refinement Statistics

X-ray source	SSRL BL11-1
	Crystal data
Space group	C2
Cell dimensions
a, b, c (Å)	199.74, 61.24, 155.58
α, β, γ (°)	90.00, 121.21, 90.00
	Data collection
Processing software	XDS package
Wavelength (Å)	0.97945
Resolution (Å)	30.0-3.02(3.13-3.02)
R_sym (%)	14.0(62.8)
I / σI	8.7(2.0)
Completeness (%)	97.9(99.5)
No. of unique reflections	31504(3223)
Redundancy	3.4(3.4)
	Refinement
Resolution (Å)	30.0-3.02(3.10-3.02)
R_work / R_free (%)	21.4(31.2)/26.9(39.4)
No. atoms	7878
Protein	7795
Carbohydrate	50
Water	33
Average B overall (Å²)	47.6
R.m.s.d. bond length (Å)	0.013
R.m.s.d. bond angle (°)	1.369
Ramachandran Plot
Preferred (%)	93.6
Allowed (%)	6.1
Outliers (%)	0.3

Values in parentheses are for the highest-resolution shell