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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 FoFc 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).

ISSN: 2053-230X
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