Template: 5NIL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 195 -29410 -150.82 -288.33
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain K : 0.47
3D Compatibility (PKB) : -150.82
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.269
|