Template: 2PB0.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 : 2325 -252615 -108.65 -652.75
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.90
3D Compatibility (PKB) : -108.65
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.564
|