Template: 4QD9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 588 -94009 -159.88 -776.93
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain E : 0.83
3D Compatibility (PKB) : -159.88
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.543
|