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. 2017 Dec 21;115(2):E152–E161. doi: 10.1073/pnas.1716241115

Fig. 6.

Fig. 6.

Putative GusR orthologs from C. perfringes and S. agalactiae. (A) Superposition of EcGusR and C. perfringes FadR monomers (green and red, respectively), with a close-up of residues of the putative effector-binding pockets. CpFadR side chains that sterically clash with PNPG are in bold and boxed. (B) Ribbon representation of the 1.9-Å crystal structure of the S. agalactiae GntR (orange; PDB ID code 6AZ6) homodimer.