Template: 2ABL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 271 -37723 -139.20 -496.35
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -139.20
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.547
|