Template: 5GAE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 419 -35792 -85.42 -316.74
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain Q : 0.83
3D Compatibility (PKB) : -85.42
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.505
|