Template: 3I3O.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 : 1631 -99656 -61.10 -363.71
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain D : 0.84
3D Compatibility (PKB) : -61.10
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.493
|