Template: 1K74.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 : 995 4694 4.72 20.41
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.76
3D Compatibility (PKB) : 4.72
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.269
|