Template: 2Y7J.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 : 1194 -56097 -46.98 -216.59
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain D : 0.59
3D Compatibility (PKB) : -46.98
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.393
|