Template: 1FVO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1610 -3390 -2.11 -11.41
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.79
3D Compatibility (PKB) : -2.11
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.562
|