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EC Number
Subunits
Commentary
Reference
3.7.1.1
oligomer
10-12 * 39000, SDS-PAGE
210608
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
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an active site gating loop exhibits conformational disorder in the ligand-free structure
719879
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
3.7.1.1
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the results are consistent with the existence of a monomer-dimer-tetramer equilibrium
687682
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