International Union of Crystallography, Acta Crystallographica Section F: Structural Biology and Crystallization Communications, 5(61), p. 503-506, 2005
DOI: 10.1107/s1744309105011516
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Crystals of the title protein have been produced and preliminary structural analysis has been carried out. The crystals belong to the orthorhombic space group C222(1), with unit-cell parameters a = 258.1, b = 340.1, c = 266.5 A. The protein forms a 24-mer of 20 kDa subunits, which assemble with 432 non-crystallographic symmetry. A total of 36 monomers are found in the asymmetric unit, corresponding to one and a half 24-mers.