Template: 5FRP.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 : 1807 -341384 -188.92 -666.77
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : -188.92
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.173
|