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. 2017 Sep 21;9(8):1327–1336. doi: 10.1080/19420862.2017.1379641

Figure 4.

Figure 4.

Computational docking on myoglobin with the peptides from the anti-myoglobin mAb. The software of MOE, PatchDock, and ZDOCK were used to generate the binding models. (A) The peptide 4 (Uniprot: A0A075B5K7) showed a significant difference in docking with and without HDX constraints by using ZDOCK and (B) the binding model of the peptide 4 with myoglobin.