Template: 3C41.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 1060 -19605 -18.50 -92.04
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain K : 0.70
3D Compatibility (PKB) : -18.50
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.390
|