Template: 3L9A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 326 -35344 -108.42 -441.80
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain X : 0.61
3D Compatibility (PKB) : -108.42
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.296
|