Template: 5LH9.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 : 2138 -48256 -22.57 -125.34
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain D : 0.65
3D Compatibility (PKB) : -22.57
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.259
|