Fig 3
Comparison of side-chain orientations between the solution and crystal structures. Lowest energy WT solution structure (green); WT crystal structure (1ENH) (red); K52A/E mutants crystal structures (1P7ID/1P7JA) (blue)
This stronger NOE could be explained either by persistent structural change occurring in solution (one state) or presence of different rotameric states of L13, as observed in the different variants of EnHD crystal structures (see Fig. 3 ).
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