1AOZ

REFINED CRYSTAL STRUCTURE OF ASCORBATE OXIDASE AT 1.9 ANGSTROMS RESOLUTION

Experimental procedure

Spacegroup name	P 21 21 2
Unit cell lengths	106.700, 105.100, 113.500
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	8.000 * - 1.900
R-factor	0.203 *
RMSD bond length	0.011
RMSD bond angle	2.990
Phasing software	X-PLOR
Refinement software	X-PLOR

Data quality characteristics

	Overall
Low resolution limit [Å]	9999.000 *
High resolution limit [Å]	1.900 *
Rmerge	0.094 *
Total number of observations	249029 *
Number of reflections	86529 *
Completeness [%]	85.6 *

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	Microdialysis *		4 *	referred to 'Bolognesi, M.', (1983) J. Mol. Biol., 169, 351-352 *

Crystallization Reagents in Literatures

ID	crystal ID	solution	reagent name	concentration (unit)	details
1	1	1	protein	15 (mg/ml)
2	1	2	MPD	10 (%(v/v))
3	1		phosphate	0.05 (M)