Template: 4PP9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1121 -91676 -81.78 -402.09
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.69
3D Compatibility (PKB) : -81.78
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.223
|