Template: 2BU3.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 : 219 -9089 -41.50 -137.71
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.55
3D Compatibility (PKB) : -41.50
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.362
|