Template: 3P0W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2631 -218844 -83.18 -519.82
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.89
3D Compatibility (PKB) : -83.18
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.599
|