Template: 1J7R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 235 -9669 -41.14 -134.28
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -41.14
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.222
|