Template: 1K0H.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 : 380 -24267 -63.86 -207.41
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : -63.86
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.104
|