Template: 3MML.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 : 1706 -139628 -81.85 -493.39
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.74
3D Compatibility (PKB) : -81.85
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.432
|