Template: 1UWK.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 : 3742 -238709 -63.79 -431.66
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.97
3D Compatibility (PKB) : -63.79
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.640
|