Template: 1S8A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 531 -104281 -196.39 -898.97
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain D : 0.79
3D Compatibility (PKB) : -196.39
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.344
|