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. 2011 Feb 23;12:11. doi: 10.1186/1471-2091-12-11

Figure 7.

Figure 7

Interactions around position 221. The TnBgl1A homology model with a cellotetraose ligand with and without residue N221 (blue) mutated to S (yellow). The S mutation allows for recognition of the 6-hydroxyl group of the glucose in the +1 subsite and of the 5-hydroxylgroup of quercetin, by hydrogen bonding to the backbone carbonyl oxygen of residue N291.