Template: 2F7Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1704 -160734 -94.33 -490.04
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain E : 0.74
3D Compatibility (PKB) : -94.33
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.296
|