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 : 2422 -233103 -96.24 -611.82
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain J : 0.83
3D Compatibility (PKB) : -96.24
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.590
|