Template: 4F0R.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 : 2595 -93044 -35.85 -229.17
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : -35.85
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.432
|