Template: 2QHV.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 : 700 -9558 -13.65 -64.58
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.74
3D Compatibility (PKB) : -13.65
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.528
|