Template: 4Z17.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 : 2649 -181518 -68.52 -431.16
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.91
3D Compatibility (PKB) : -68.52
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.569
|