Figure 7
Effect of adding one valence electron on the structure-factor intensities. Starting with the published PDB structure (1m2a), and using the anomalous scattering factors of Fig. 1, the structure factors (including bulk solvent) are calculated at 7122 eV for the oxidized and reduced forms of ferredoxin, for Miller indices in the 2.1–2.5 Å resolution range. The plot shows the change upon reduction of the structure-factor intensity |Ftrue(λ = 7122 eV)|2 normalized by the average intensity in that range. The r.m.s. difference is 1.7%, sizable enough to permit the modeling of anomalous scattering factors demonstrated in Table 3. A number of intensities (173 of the total 8 234) change more than 5%. |