Template: 3V8G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1930 -363648 -188.42 -922.96
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.84
3D Compatibility (PKB) : -188.42
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.395
|