Template: 1N0H.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 : 3430 -46282 -13.49 -85.08
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -13.49
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.513
|