Template: 4CZB.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 : 348 -47697 -137.06 -343.14
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.52
3D Compatibility (PKB) : -137.06
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.147
|