Template: 5UAN.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 : 1182 -164268 -138.97 -590.89
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.80
3D Compatibility (PKB) : -138.97
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.313
|