Template: 4QA5.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 : 1584 -96266 -60.77 -341.37
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.68
3D Compatibility (PKB) : -60.77
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.456
|