Template: 1ZFP.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 : 226 14657 64.85 200.78
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain E : 0.90
3D Compatibility (PKB) : 64.85
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.823
|