Template: 1KRH.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 : 167 -10865 -65.06 -181.08
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.60
3D Compatibility (PKB) : -65.06
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.585
|