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. 2014 Jun 6;11(95):20131063. doi: 10.1098/rsif.2013.1063

Figure 1.

Figure 1.

Representations of the seven largest hyperfine tensors in (a) FAD•− and (b) TrpH•+ superimposed on the structures of the parent molecules. The orientation of TrpH relative to FAD is that of Trp-342 relative to the FAD cofactor in the cryptochrome from D. melanogaster [28,29]. The hyperfine tensors, which are listed in the electronic supplementary material, tables S1 and S2, were calculated in Gaussian-03 [30] at the UB3LYP/EPR-III level of theory. The adenine group of FAD is omitted and the ribityl side chain is truncated after the first carbon. Only the side chain and the β-CH2 group of TrpH are shown.