Template: 4F4A.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 : 618 -63004 -101.95 -484.65
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.85
3D Compatibility (PKB) : -101.95
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.585
|