Template: 1DDU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1275 -183422 -143.86 -694.78
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.91
3D Compatibility (PKB) : -143.86
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.567
|