Template: 1BJO.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 : 1968 -73313 -37.25 -205.94
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.86
3D Compatibility (PKB) : -37.25
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.604
|