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. Author manuscript; available in PMC: 2011 Jun 1.
Published in final edited form as: J Inorg Biochem. 2010 Mar 6;104(6):683–690. doi: 10.1016/j.jinorgbio.2010.02.011

Figure 1.

Figure 1

(A) 2Fo-Fc map density for the refined heme group, calculated using the 0.93 Å native Mn-MnP data set. The contours are drawn at 1.0 σ (green) and 4.0 σ (magenta). (B) Thermal ellipsoid diagram for the heme group drawn using ORTEP. The structure, including anisotropic B-factors, was refined using the SHELXL program [44].