Template: 5BQF.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 : 896 -43378 -48.41 -240.99
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.61
3D Compatibility (PKB) : -48.41
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.607
|