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. 2003 Jun 13;100(13):7889–7894. doi: 10.1073/pnas.1330742100

Fig. 3.

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).