Template: 1YAV.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 : 611 -120428 -197.10 -898.72
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.96
3D Compatibility (PKB) : -197.10
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.526
|