Template: 1YK4.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 : 166 -9405 -56.66 -184.41
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.85
3D Compatibility (PKB) : -56.66
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.508
|