Template: 4NOY.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 : 235 -39702 -168.94 -610.79
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain F : 0.89
3D Compatibility (PKB) : -168.94
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.588
|