Template: 2QG7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 891 4523 5.08 19.33
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain D : 0.66
3D Compatibility (PKB) : 5.08
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.388
|