Template: 2IYL.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 : 831 -111075 -133.66 -610.30
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain D : 0.70
3D Compatibility (PKB) : -133.66
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.644
|