Template: 3OHS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 1893 -16250 -8.58 -50.94
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain X : 0.71
3D Compatibility (PKB) : -8.58
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.403
|