Structural Insights into E. coli Porphobilinogen Deaminase during Synthesis and Exit of 1-Hydroxymethylbilane
Figure 10
Conformation of 1-hydroxymethylbilane during the HMB stage simulation.
With reference to initial conformation of HMB (green) the C and F rings are displaced by a distance of 3.5 Å and 5.3 Å respectively in the structure at the end of simulation (cyan) during the HMB stage.