Figure 2From: Amino acid function and docking site prediction through combining disease variants, structure alignments, sequence alignments, and molecular dynamics: a study of the HMG domainMD simulations of SRY [PDB: 1j46] showing the carbon alpha RMSD for each amino acid. Colors of the bars represent NV and where they were conserved on sequence alignments: red = HMG, purple = SOX, green = not conserved, grey = no NV.Back to article page