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. 2015 Nov 16;137(48):15185–15197. doi: 10.1021/jacs.5b09328

Figure 1.

Figure 1

Representation of TIM, which shows the distance between loop 7 side chains Y208 and S211 at the dianion activation site, and the bound substrate DHAP at the catalytic site (PDB entry 1NEY]. The 8–9 Å separation between Y208 and S211 and the substrate allows for minimal direct interactions with the isomerization reaction transition state.