1FXD

REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS

Experimental procedure

Spacegroup name	C 1 2 1
Unit cell lengths	40.870, 45.280, 26.470
Unit cell angles	90.00, 104.70, 90.00

Refinement procedure

Resolution	8.000 * - 1.700
R-factor	0.157
RMSD bond length	0.019 *
RMSD bond angle	0.041 *
Refinement software	PROFFT

Data quality characteristics

	Overall
Low resolution limit [Å]	2.300 *
High resolution limit [Å]	1.700 *
Rmerge	0.090 *
Number of reflections	6228 *

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	other *			Sieker, L.C., (1984) J. Mol. Biol., 179, 151. *