Template: 3P2O.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 : 1532 -104782 -68.40 -378.27
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.85
3D Compatibility (PKB) : -68.40
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.607
|