Template: 3V8S.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 : 1295 -43396 -33.51 -163.14
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain D : 0.62
3D Compatibility (PKB) : -33.51
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.505
|