Template: 3EJX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 1744 -20393 -11.69 -74.43
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain F : 0.81
3D Compatibility (PKB) : -11.69
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.464
|