3.7.1.1	homotetramer	4 * 31986, mass spectrometry	693684	
3.7.1.1	homotetramer	4 * 32000, SDS-PAGE	693684	
3.7.1.1	homotetramer	4 * 32117, calculated from amino acid sequence	693684	
3.7.1.1	additional information	an active site gating loop exhibits conformational disorder in the ligand-free structure	719879	
3.7.1.1	additional information	the results are consistent with the existence of a monomer-dimer-tetramer equilibrium	687682	
3.7.1.1	oligomer	10-12 * 39000, SDS-PAGE	210608	
3.7.1.1	tetramer	OAH assembles into a dimer of dimers with each subunit exhibiting an (alpha/beta)8 barrel fold and each pair swapping the 8th alpha-helix	719879