Template: 2QMH.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 : 717 -107159 -149.45 -665.58
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : -149.45
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.558
|