Template: 4J2N.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 : 171 -7887 -46.12 -148.80
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -46.12
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.956
|