Template: 2Q0H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1250 -149356 -119.48 -619.73
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.88
3D Compatibility (PKB) : -119.48
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.542
|