Template: 2WGH.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 : 27 1256 46.50 41.85
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.69
3D Compatibility (PKB) : 46.50
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.268
|