Figure 6: Molecular modeling reveals putative target site for glucose phosphate inhibition.
A) Residues predicted to interact with glucosamine-1-P and glucose-1-P, Predicted Template Modeling (pTM) and Interface Predicted Template Modeling (ipTM). B) Molecular modeling of GlmU binding glucosamine-1-P (red) and the associated polar interactions. C) Molecular modeling of GlmU binding glucose-1-P (red) and the associated polar interactions.