Template: 5UHY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 110 -3590 -32.64 -81.59
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain G : 0.55
3D Compatibility (PKB) : -32.64
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.359
|