Template: 4HYE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 984 -120318 -122.27 -607.67
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.99
3D Compatibility (PKB) : -122.27
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.591
|