Template: 1XEF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 877 -25041 -28.55 -130.42
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain D : 0.74
3D Compatibility (PKB) : -28.55
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.434
|