Template: 4UP7.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 : 1828 76129 41.65 172.63
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.78
3D Compatibility (PKB) : 41.65
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.327
|