Template: 4IUO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1415 -127584 -90.17 -516.53
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.79
3D Compatibility (PKB) : -90.17
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.548
|