Template: 3SGV.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 : 986 -136311 -138.25 -614.01
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.83
3D Compatibility (PKB) : -138.25
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.558
|