Template: 3N6R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 2863 -37800 -13.20 -76.52
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain H : 0.82
3D Compatibility (PKB) : -13.20
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.470
|