Template: 1Z5O.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 : 1396 -175858 -125.97 -767.94
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.85
3D Compatibility (PKB) : -125.97
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.593
|