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. Author manuscript; available in PMC: 2010 Jul 7.
Published in final edited form as: Biochemistry. 2009 Jul 7;48(26):6136–6145. doi: 10.1021/bi900448u

Figure 1.

Figure 1

Three-dimensional alignment of key active site residues of OXA-1 and OXA-10. The six residues shown (S67, K70, S115, V117, W160 and K212; OXA-1 numbering) were used to align OXA-1 (1M6K) (17) and OXA-10 (1K55) (16) using Pymol (56).