Template: 4QF6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 3115 -227096 -72.90 -462.52
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain I : 0.91
3D Compatibility (PKB) : -72.90
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.576
|