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. 2011 Aug 16;67(Pt 9):1095–1099. doi: 10.1107/S1744309111019178

Figure 2.

Figure 2

CrpaA.01119.a.A1/TIM dimer. View of the dimer of CrpaA.01119.a.A1/TIM, which has the typical TIM-barrel fold. The active-site loop (Pro168–Ala178) is highlighted in red and is in the typical ‘open’ conformation. Despite the open conformation of the loop, extra F oF c electron density can be observed in proximity to the active site. The structure was deposited with UNK atoms as indicators for unidentified atoms (highlighted with red spheres).