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Figure 8
Plot showing the difference in the sigma levels of the electron-density difference maps for the HTS_2 dataset 9 (D9, 140 K) and HCS_2 dataset 11 (DS11, 100 K) against residue number. There are positive peaks where damage is greater for models from HTS_2 and negative peaks where damage was greater for HCS_2. These differences are taken from structure-factor difference maps produced after the same absorbed dose (7.5 MGy). The largest peaks in the difference map were predominantly Glu and Asp residues, apart from Gln120. Damage to Gln residues in data collected at 160 K was also noted by Juers & Weik (2011View full citation). Note that there are no disulfide bonds in ferritin.

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