Template: 2YY0.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 : 2 -606 -303.00 -20.90
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain D : 0.60
3D Compatibility (PKB) : -303.00
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.602
|