Template: 2M8E.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 : 80 -15091 -188.63 -314.39
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.67
3D Compatibility (PKB) : -188.63
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.843
|