Skip to main content
. 2014 Mar 6;10(3):e1003484. doi: 10.1371/journal.pcbi.1003484

Figure 10. Conformation of 1-hydroxymethylbilane during the HMB stage simulation.

Figure 10

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.