Template: 3TUZ.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 : 83 4137 49.84 96.20
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain H : 0.54
3D Compatibility (PKB) : 49.84
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.439
|