Template: 1AB4.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 : 2401 -256760 -106.94 -539.41
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.74
3D Compatibility (PKB) : -106.94
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.496
|