Figure 4
The structure of XI. (a) XI monomer showing the bi-domain arrangement: N-terminal parallel (α/β)8-barrel fold and a long C-terminal loop. (b) Close-up of the XI active site showing the refined metal cofactors (M1 and M2 as purple spheres, waters in red) with their 2Fobs − Fcalc electron density map contoured at 1σ (0.41 e− Å−3). |