Template: 4DU6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 790 -3384 -4.28 -18.69
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain E : 0.84
3D Compatibility (PKB) : -4.28
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.533
|