Template: 4EAB.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 : 1298 -108487 -83.58 -519.08
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -83.58
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.535
|