Template: 4QWO.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 : 130 -16940 -130.31 -319.62
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.57
3D Compatibility (PKB) : -130.31
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.338
|