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. 2014 Jan 30;289(12):8620–8632. doi: 10.1074/jbc.M113.543033

FIGURE 7.

FIGURE 7.

DFT optimized geometries for WT HOD and its variants. WT HOD (A), D126A (B), and H251A (C) systems were optimized using B3LYP and BS1 basis set. Distances listed (between active site residues and QND atoms) were taken from the above optimizations (left) and from QM/MM optimizations (right).