Fig. 6From: Biotite: new tools for a versatile Python bioinformatics libraryMolecular docking of heme to \(\alpha\)-globin. A Predicted binding energy and RMSD to experimentally determined conformation of heme binding poses suggested by AutoDock Vina. B The structure of the lowest energy binding pose. The experimentally determined conformation is shown in transparent red for comparison. C The lowest energy binding pose after hydrogen addition. The measured hydrogen bond to the protein is shown as dashed lineBack to article page