1LCF

CRYSTAL STRUCTURE OF COPPER-AND OXALATE-SUBSTITUTED HUMAN LACTOFERRIN AT 2.0 ANGSTROMS RESOLUTION

Experimental procedure

Spacegroup name	P 21 21 21
Unit cell lengths	155.800, 97.100, 56.200
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	8.000 - 2.000
R-factor	0.193
RMSD bond length	0.017
RMSD bond angle	0.061 *
Refinement software	PROFFT

Data quality characteristics

	Overall
High resolution limit [Å]	2.000 *
Rmerge	0.077 *
Number of reflections	38143 *
Completeness [%]	75.0 *

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	Microdialysis *

Crystallization Reagents in Literatures

ID	crystal ID	solution	reagent name	concentration (unit)	details
1	1	1	sodium pshosphate	0.01 (M)
2	1	1	methanol	10 (%(v/v))
3	1	2	protein	70 (mg/ml)