Template: 1YL7.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 : 1200 -103928 -86.61 -433.03
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain D : 0.85
3D Compatibility (PKB) : -86.61
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.555
|