Template: 4OJ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 539 -15716 -29.16 -102.05
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain F : 0.68
3D Compatibility (PKB) : -29.16
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.492
|