Template: 3AUU.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 : 1436 -81386 -56.68 -321.68
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.87
3D Compatibility (PKB) : -56.68
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.505
|