Task 9: Structure-based mutation analysis

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Revision as of 14:53, 24 August 2013 by Betza (talk | contribs)
PDB ID Res [A] R-value (obs) pH gaps
1A6Z 2.60 2.33 6.5 no
1DE4 2.80 2.31 8.0 no

From the two available structures, we chose 1A6Z, because it has a slightly higher resolution and a nearly identical resolution compared to 1DE4. On the downside, 1A6Z was resolved at a pH value of 6.5, which is more distant to the physiological pH than the resolution pH of 1DE4. 1A6Z was chosen nevertheless, because it was used in all previous tasks, in order to keep consistency.