Template: 5N9R.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 : 1736 -166768 -96.06 -469.77
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.69
3D Compatibility (PKB) : -96.06
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.659
|