 | Acta Crystallographica Section D Acta Crystallographica Section D BIOLOGICAL CRYSTALLOGRAPHY |
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![[Figure 1]](mn5036fig1mag.jpg)
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Figure 1
Structure of proCASP6H121A. (a) The overall structure of proCASP6H121A. (b) Structure overlay of monomer A of proCASP6H121A and the ΔproCASP6 zymogen. (c) Active site of monomer A. (d) Active-site overlay of monomer A of proCASP6H121A and the ΔproCASP6 zymogen. (e) Structure overlay of monomer B of proCASP6H121A and p20/p10S257E. (f) Interaction between monomer A and the neighbouring molecule in the proCASP6H121A crystal. (g) The clash between two well formed active sites of the ΔproCASP6 zymogen when superimposed on two symmetric B monomers of the proCASP6H121A crystal. The electron-density map (2Fo − Fc maps) is shown at 1.0σ and was calculated by phenix.refine. Hydrogen bonds are shown as blue dashed lines. |
![[Figure 1]](mn5036fig1.jpg)
| BIOLOGICAL CRYSTALLOGRAPHY |
ISSN: 1399-0047
