Template: 2WDQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 205 -56962 -277.86 -547.71
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain D : 0.82
3D Compatibility (PKB) : -277.86
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.313
|