Template: 1S8A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 531 -103424 -194.77 -891.58
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain D : 0.82
3D Compatibility (PKB) : -194.77
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.398
|