Template: 1JU5.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 : 183 1743 9.52 26.01
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.71
3D Compatibility (PKB) : 9.52
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.643
|