Template: 1QDL.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 : 1060 -29593 -27.92 -164.41
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.71
3D Compatibility (PKB) : -27.92
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.515
|