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Figure 1
The structure of DAPK–ADP–Mg2+. (a) A representation of the overall structure of DAPK–ADP–Mg2+. (b) An Fo − Fc density map calculated with ADP and Mg2+ omitted from the model is shown contoured at +3σ within the context of the surrounding protein residues. |


journal menu![[Figure 1]](hm5071fig1.jpg)
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