Template: 3F6X.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 : 1184 -82408 -69.60 -340.53
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : -69.60
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.152
|