Template: 2Y1R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 412 -29849 -72.45 -339.19
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain K : 0.69
3D Compatibility (PKB) : -72.45
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.606
|