Template: 1L6R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1321 -90341 -68.39 -405.11
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.70
3D Compatibility (PKB) : -68.39
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.431
|