Template: 3S2A.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 : 4197 -61220 -14.59 -75.58
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.74
3D Compatibility (PKB) : -14.59
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.328
|