Template: 4XGU.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 : 99 -3167 -31.99 -56.55
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.55
3D Compatibility (PKB) : -31.99
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.338
|