Template: 3Q0X.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 : 1 -430 -430.00 -7.68
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.56
3D Compatibility (PKB) : -430.00
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.638
|