Template: 1ZPW.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 : 21 -5353 -254.90 -214.12
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain X : 0.58
3D Compatibility (PKB) : -254.90
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.430
|