Template: 1ID0.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 : 711 -85909 -120.83 -588.41
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.57
3D Compatibility (PKB) : -120.83
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.573
|