Template: 5FSD.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 : 376 -47299 -125.79 -482.64
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.90
3D Compatibility (PKB) : -125.79
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.572
|