Template: 2Y1R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 432 -68295 -158.09 -742.34
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain K : 0.77
3D Compatibility (PKB) : -158.09
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.856
|