Template: 3LBD.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 : 1081 -134821 -124.72 -568.86
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -124.72
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.846
|