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Table 4 Model selection by new validation parameter, predicted SRI

From: An improved protein structure evaluation using a semi-empirically derived structure property

Proteins Model Selection
Best model using DCMOD Best model using DPMOD Best model using RMSD Mean of RMSD over all models
Albumin 4 4 2 2.94 ± 0.24
Cytochrome C 1 1 1 10.73 ± 6.42
Ferritin 3 3 3 7.90 ± 2.61
Lysozyme 4 4 4 24.31 ± 0.03
Insulin 5 5 2 15.37 ± 2.39
Hemoglobin 4 4 4 29.19 ± 14.70