Template: 4CFH.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 : 1435 -283544 -197.59 -942.00
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain E : 0.77
3D Compatibility (PKB) : -197.59
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.534
|