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. 2020 Oct 22;21(21):7843. doi: 10.3390/ijms21217843

Figure 7.

Figure 7

Proposed model of the C. albicans enolase interaction with human HPG. The docking was performed for the C. albicans enolase dimeric structure (template PDB ID: 1EBH [58]) and HPG structure (PDB ID: 4DUU [59]). The enolase dimer is indicated in green and HPG is denoted in blue. The enolase and HPG peptides identified in the chemical mapping experiments are marked in red and gray, respectively. The active site residues of the catalytic center of the enolase are highlighted in yellow. The 3D molecular model is presented in a wall-eyed stereo view. An additional file Enolase_HPG.mpg with the PyMOL-generated video presentation of this model is attached to the article together with the Supplementary Materials (Video S4).