Template: 1FEP.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 : 3999 202437 50.62 311.92
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.81
3D Compatibility (PKB) : 50.62
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.230
|