Template: 3PDU.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 : 1630 -173273 -106.30 -607.97
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain D : 0.79
3D Compatibility (PKB) : -106.30
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.610
|