Table 4. Comparison of equivalent C positions () for the three independent monomers in LpxD-2 (copies A, B and C) after structure superposition.
| LpxD-2 (A) | LpxD-2 (B) | LpxD-2 (C) | |
|---|---|---|---|
| LpxD-2 (A) | 1.09 | 3.10 | |
| LpxD-2 (B) | 2.75 |
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