Template: 2Y7J.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 : 1130 -27009 -23.90 -107.18
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain D : 0.56
3D Compatibility (PKB) : -23.90
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.363
|