Template: 5UAN.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 : 1182 -162825 -137.75 -585.70
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.81
3D Compatibility (PKB) : -137.75
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.309
|