Template: 2Q5W.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 : 151 -17905 -118.58 -331.57
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain D : 0.68
3D Compatibility (PKB) : -118.58
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.574
|