1OVA

CRYSTAL STRUCTURE OF UNCLEAVED OVALBUMIN AT 1.95 ANGSTROMS RESOLUTION

Experimental procedure

Spacegroup name	P 1
Unit cell lengths	62.900, 84.700, 71.500
Unit cell angles	87.50, 104.00, 108.50

Refinement procedure

Resolution	? - 1.950
R-factor	0.169
RMSD bond length	0.020
RMSD bond angle	0.040
Refinement software	PROLSQ

Data quality characteristics

	Overall
Low resolution limit [Å]	2.700 *
High resolution limit [Å]	1.900 *
Rmerge	0.052 *
Total number of observations	352293 *
Number of reflections	94362 *
Completeness [%]	94.0 *

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	Batch method *	6.4 *	37 *

Crystallization Reagents in Literatures

ID	crystal ID	solution	reagent name	concentration (unit)	details
1	1	1	protein	25 (mg/ml)
2	1	1	ammonium sulfate	50 (%sat)
3	1	1	cacodylate	50 (mM)