Template: 2UZT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1440 -115047 -79.89 -410.88
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : -79.89
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.229
|