TlGK radius of gyration (Rg) and distance between the small and large domains under different conditions.

Rgξ radius of gyration calculated using probability density function graphs. Rg¶ theoretical radius of gyration calculated with the software CRYSOL [48], using crystallographic data. D† distance between the small and large domain calculate from crystal structures. For the apo-enzyme and the ternary ADPβS·D-glucose complex, we used the PDB structures solved in this work, whereas for the ADP complex the coordinates available from the PDB (1GC5) were used. N. A., not applicable.