Template: 4ZE5.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 : 2636 -81972 -31.10 -184.21
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain D : 0.79
3D Compatibility (PKB) : -31.10
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.484
|