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go back to Task 4 [[Homology_based_structure_predictions_BCKDHA| Homology based structure predictions]] |
Latest revision as of 21:41, 11 August 2011
QMEAN4 global scores
|
|
QMEAN-
score4
|
QMEAN Z-Score
|
Score components
|
| 1qs0 |
0.57 |
 Comparison of the model with non-redundant set of PDB structures; the red x stands for the Z-score of this model |
 Density plot for QMEAN scores of the reference set where the red line stands for the QMEAN score of this model |
 Z-score of the individual components of QMEAN |
| Scoring function term
|
Raw score
|
Z-score
|
| C_beta interaction energy |
-153.75 |
0.05
|
| All-atom pairwise energy |
-9712.58 |
-0.49
|
| Solvation energy |
-29.76 |
-0.69
|
| Torsion angle energy |
-32.75 |
-3.30
|
| QMEAN4 score |
0.568 |
-3.28
|
|
| 2o1x |
0.18 |
 Comparison of the model with non-redundant set of PDB structures; the red x stands for the Z-score of this model |
 Density plot for QMEAN scores of the reference set where the red line stands for the QMEAN score of this model |
 Z-score of the individual components of QMEAN |
| Scoring function term
|
Raw score
|
Z-score
|
| C_beta interaction energy |
69.70 |
-4.21
|
| All-atom pairwise energy |
328.76 |
-4.29
|
| Solvation energy |
30.38 |
-6.23
|
| Torsion angle energy |
48.91 |
-7.04
|
| QMEAN4 score |
0.181 |
-9.89
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go back to Task 4 Homology based structure predictions
