Template: 3F06.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 : 1892 -120580 -63.73 -364.29
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -63.73
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.505
|