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Fig. 3 | BMC Bioinformatics

Fig. 3

From: Across-proteome modeling of dimer structures for the bottom-up assembly of protein-protein interaction networks

Fig. 3

Performance of ZDOCK, eRankPPI and FiberDock on the BM1905 dataset. Dimer complexes are constructed using (a) experimentally solved monomer structures (BM1905C) and (b) computer generated monomer models (BM1905H). The results are presented as the cumulative fraction of proteins with the IS-score between predicted and experimental complex structures larger than or equal to the value displayed on the x-axis

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BMC Bioinformatics

ISSN: 1471-2105

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