Template: 3Q9B.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 : 2069 -5833 -2.82 -17.57
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain D : 0.60
3D Compatibility (PKB) : -2.82
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.080
|