Template: 1WZY.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 : 1577 -43228 -27.41 -131.39
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : -27.41
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.432
|