Template: 2Q0H.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 : 387 -41253 -106.60 -324.83
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.88
3D Compatibility (PKB) : -106.60
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.340
|