1PAZ

REFINEMENT OF THE STRUCTURE OF PSEUDOAZURIN FROM ALCALIGENES FAECALIS S-6 AT 1.55 ANGSTROMS RESOLUTION

Experimental procedure

Spacegroup name	P 65
Unit cell lengths	50.000, 50.000, 98.500
Unit cell angles	90.00, 90.00, 120.00

Refinement procedure

Resolution	9.000 - 1.550
R-factor	0.18
RMSD bond length	0.010
RMSD bond angle	0.034
Refinement software	PROLSQ

Data quality characteristics

	Overall
High resolution limit [Å]	1.550 *
Rmerge	0.079 *
Total number of observations	108356 *
Number of reflections	19770 *

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	unknown *