Template: 5H5X.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 : 1346 -107419 -79.81 -455.17
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain D : 0.73
3D Compatibility (PKB) : -79.81
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.489
|