Template: 5UP6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 2069 -24390 -11.79 -48.01
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain I : 0.68
3D Compatibility (PKB) : -11.79
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.323
|