Template: 4BO7.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 : 1166 -146583 -125.71 -651.48
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.80
3D Compatibility (PKB) : -125.71
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.612
|