Template: 1XHD.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 : 1003 -120709 -120.35 -714.25
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.93
3D Compatibility (PKB) : -120.35
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.581
|