Template: 1AY7.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 : 282 8776 31.12 111.08
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.67
3D Compatibility (PKB) : 31.12
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.399
|