Template: 2Q5F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1180 -4028 -3.41 -18.23
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.83
3D Compatibility (PKB) : -3.41
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.433
|