Template: 2ZCI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 3554 -170594 -48.00 -296.68
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain D : 0.85
3D Compatibility (PKB) : -48.00
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.571
|