Template: 1O2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 223 -34118 -152.99 -550.28
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.45
3D Compatibility (PKB) : -152.99
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.465
|