Template: 2DZU.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 : 1181 -182709 -154.71 -841.97
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -154.71
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.625
|