Template: 2VI8.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 : 2423 902 0.37 2.25
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.93
3D Compatibility (PKB) : 0.37
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.583
|