Template: 1QB8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 123 -19012 -154.57 -301.78
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain A : 0.46
3D Compatibility (PKB) : -154.57
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.004
|