Template: 4UEC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2 -427 -213.50 -32.85
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.54
3D Compatibility (PKB) : -213.50
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 1.016
|