Template: 1O4R.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 : 260 -6268 -24.11 -80.36
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.85
3D Compatibility (PKB) : -24.11
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.638
|