. 2012 Nov 28;68(Pt 12):1477–1481. doi: 10.1107/S174430911204571X

Table 3. Comparison of equivalent C^α positions (Å) for the three independent monomers in LpxA-1 (copies A, B and C) and the unique monomer (A) in the LpxA-2 crystal asymmetric unit after structure superposition.

	LpxA-1 (A)	LpxA-1 (B)	LpxA-1 (C)	LpxA-2 (A)
LpxA-1 (A)	—	0.43	0.39	0.56
LpxA-1 (B)		—	0.33	0.64
LpxA-1 (C)			—	0.54

Table 3. Comparison of equivalent Cα positions (Å) for the three independent monomers in LpxA-1 (copies A, B and C) and the unique monomer (A) in the LpxA-2 crystal asymmetric unit after structure superposition.