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Figure 2
Crystal structure of the binary BPGM·2-PG complex. (a) Overall structure of BPGM·2-PG (ribbons) with bound 2-PG (sticks) at the active sites of monomers A and B and at the dimer interface. (b) Electron-density map of the active site of monomer A with bound 2-PG (2FoFc map contoured at the 0.8σ level). (c) Electron-density map of the active site of monomer B with bound 2-PG (2FoFc map contoured at the 0.8σ level). (d) Detailed interactions between the active-site residues of monomer A (cyan sticks) and 2-PG (green sticks). (e) Detailed interactions between the active-site residues of monomer B (pink sticks) and 2-PG (green sticks). (f) Electron-density map of the dimer interface with bound 2-PG (2FoFc map contoured at the 0.8σ level). (g) Detailed interactions between the dimer interface residues (cyan sticks for monomer A and pink sticks for monomer B) and 2-PG (green sticks).

Journal logoSTRUCTURAL
BIOLOGY
ISSN: 2059-7983
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