Template: 2A8X.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 : 2735 -285478 -104.38 -624.68
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -104.38
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.529
|