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Fig. 6 | BMC Bioinformatics

Fig. 6

From: MEGADOCK-Web: an integrated database of high-throughput structure-based protein-protein interaction predictions

Fig. 6

Predicted complex structures of 1R1H chain A and 1A4I chain B. a The predicted complexes for MME (1R1H_A) and MTHFD1 (1A4I_B), colored in orange and blue, respectively, with rank 1 protein-protein docking solutions; (b) predicted complexes with rank 2 protein-protein docking solutions. The difference in the position of MTHFD1 is RMSD = 43.7 Å

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BMC Bioinformatics

ISSN: 1471-2105

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