Template: 3DBV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 1987 -207762 -104.56 -627.68
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain P : 0.90
3D Compatibility (PKB) : -104.56
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.590
|