Template: 1YWL.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 : 23 -726 -31.54 -29.02
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.58
3D Compatibility (PKB) : -31.54
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.703
|