Template: 4A5M.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 : 284 -47553 -167.44 -490.24
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain F : 0.78
3D Compatibility (PKB) : -167.44
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.521
|