Fig. 3.
Structural similarity of the SulA monomer (PDB ID code 1OFT) and the N-terminal domain of E. coli RecA (PDB ID code 2REB; ref. 33). The structures have been aligned with an rms deviation of 2.4 Å over 112 Cα atoms (of 119 for SulA).
Structural similarity of the SulA monomer (PDB ID code 1OFT) and the N-terminal domain of E. coli RecA (PDB ID code 2REB; ref. 33). The structures have been aligned with an rms deviation of 2.4 Å over 112 Cα atoms (of 119 for SulA).