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. 1998 Sep 1;95(18):10443–10448. doi: 10.1073/pnas.95.18.10443

Figure 5.

Figure 5

Electron density of the zinc site. This electron density map was calculated with the terminal residues 1–9 and 178–183 omitted, using the murine molecular replacement model. The map was iteratively averaged (fourfold) and solvent flattened with a molecular envelope determined from the final structure.