Template: 3F3W.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 : 1189 -167377 -140.77 -677.64
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.62
3D Compatibility (PKB) : -140.77
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.114
|