Template: 3J5S.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 : 1855 86170 46.45 191.06
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain D : 0.72
3D Compatibility (PKB) : 46.45
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.293
|