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Figure 3.
Fig. 3. Stereo representations of the binding modes of BPPM A
(a), BPPM B (b), and pTyr B (c). Contacts represented by dashed
lines are distances less than 3.6 Å, except for certain
interactions with aromatic rings. Interactions between the amide
nitrogens of residues 216-221 and the phosphate groups of ligand
A are too numerous to represent. [Diagrams were generated with
the program O (16)].
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