Template: 1OAS.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 : 1606 -3732 -2.32 -12.74
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.80
3D Compatibility (PKB) : -2.32
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.450
|