Template: 3AWI.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 : 2950 -17385 -5.89 -31.04
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain E : 0.74
3D Compatibility (PKB) : -5.89
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.384
|