Template: 3AI2.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 : 1010 -98276 -97.30 -501.41
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain D : 0.72
3D Compatibility (PKB) : -97.30
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.498
|