TABLE 3.
Relevant polar contacts within 4 Å of halogen atoms in M76, M81, and M72 complexes. The bond geometry was defined following Auffinger et al. (33).
b Values are provided for the two independent N-NTD domains present in each crystal asymmetric unit (chain A/chain B).
c M72 has the lowest affinity for N-NTD, and it was observed only in the chain A binding site.