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 |