Template: 1L9X.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 : 1188 -87376 -73.55 -386.62
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -73.55
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.289
|