Template: 1JAT.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 : 157 5676 36.15 86.00
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain A : 0.59
3D Compatibility (PKB) : 36.15
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.492
|