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Substrate Binding to Chymotrypsin

The following DGEOM distance constraints (in the input format of the program) generate a model satisfying the above requirements. [Pg.322]

Hydrogen bond between substrate s amide NH and 214 carbonyl 1 214 0 2 10 NH 2.8 3.2 [Pg.322]

Substrate s meta substituents contact hydrophobic surface 1 41 CB 2 10 C2 4.0 [Pg.322]

Position substrate s benzamide phenyl in hydrophobic pocket 1 999 DU 2 10 Cl 2.0 [Pg.322]

See other pages where Substrate Binding to Chymotrypsin is mentioned: [Pg.218]    [Pg.321]    [Pg.218]   


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