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Figure 2
Comparison of experimental and theoretical Cu K-edge XAFS of mono (N) transferrin, calculated using the Fe-transferrin model structure (PDB 1a8e) and the 3%-compressed first-shell model. |
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Figure 2
Comparison of experimental and theoretical Cu K-edge XAFS of mono (N) transferrin, calculated using the Fe-transferrin model structure (PDB 1a8e) and the 3%-compressed first-shell model. |