Template: 3BFJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 2413 -250402 -103.77 -657.22
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain J : 0.86
3D Compatibility (PKB) : -103.77
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.517
|