Template: 2WSB.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 : 1324 -135734 -102.52 -570.31
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain D : 0.74
3D Compatibility (PKB) : -102.52
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.427
|