Template: 5G43.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 : 1019 -173634 -170.40 -714.54
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.78
3D Compatibility (PKB) : -170.40
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.274
|