Template: 5F1U.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 : 1627 -30213 -18.57 -110.26
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.85
3D Compatibility (PKB) : -18.57
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.559
|