GEOMI - Proteomic abundance

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Uploaded by on May 30, 2010

Central carbon metabolism proteins mapped with proteomic time course data from Picotti et al. (2008). Most of the proteins are enzymes and thus do not have many interaction partners. This visualisation is produced by setting the maximum abundance fold change at 30. Proteins that go over this value are simply coloured red. This allows smaller fold change values between proteins to be seen and is helpful due to the large abundance differences between certain proteins (up to 400 fold)

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