Template: 4HGV.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 : 2430 -25823 -10.63 -57.13
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.88
3D Compatibility (PKB) : -10.63
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.483
|