Bioinorganic Chemistry Special Feature: Preorganization of molecular binding sites in designed diiron proteins -- Data Supplement - Supporting Information -- Proceedings of the National Academy of Sciences

Supporting information for Maglio et al. (2003) Proc. Natl. Acad. Sci. USA, 10.1073/pnas.0730771100

Fig. 9.
Atomic rms deviation (rmsd) for each residue among the 14 structures. The open squares and triangles represent the rmsd values for the backbone atoms (N, Cα, and C') for each monomer. The corresponding filled symbols are the rmsd values for the side chain nonhydrogen atoms.