Template: 5J34.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 : 2147 -202435 -94.29 -565.46
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain D : 0.88
3D Compatibility (PKB) : -94.29
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.669
|