Template: 2POG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 833 -124170 -149.06 -599.85
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain B : 0.70
3D Compatibility (PKB) : -149.06
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.649
|