Template: 4Y91.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 : 225 -38056 -169.14 -585.48
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain F : 0.80
3D Compatibility (PKB) : -169.14
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.517
|