Skip to main content
. Author manuscript; available in PMC: 2005 Sep 29.
Published in final edited form as: J Biol Chem. 2004 Jun 4;279(33):34123–34129. doi: 10.1074/jbc.M405702200

Fig. 4. Simulated EPR spectra approximating the experimental spectra in Fig. 3.

Fig. 4

Parameters used in the simulation are given in Table I. The variation in simulation of g′ values giving good fits is about ±0.005. A sum of 53% simulated spectrum A and 47% simulated spectrum C (doubly integrated intensity) is shown as B.