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Figure 5 | BMC Bioinformatics

Figure 5

From: Protein structure modelling and evaluation based on a 4-distance description of side-chain interactions

Figure 5

Per residue side chain modelling accuracy. Per residue RMSDs after modelling using Hunter were collected for all side chain conformations on the set of 94 models. Each per residue RMSD was normalized (see Table S7 for details), and an average normalized RMSD was calculated. Hydrophobic residues are on the right side of the plot while polar ones are on the left side.

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