Template: 1J7L.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 : 1166 43108 36.97 169.71
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : 36.97
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.320
|