Template: 3ZK2.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 : 158 -22688 -143.59 -298.52
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.83
3D Compatibility (PKB) : -143.59
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.479
|