Template: 4LUE.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 : 240 -11247 -46.86 -154.07
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.85
3D Compatibility (PKB) : -46.86
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.646
|