Template: 1I80.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 : 1512 -92921 -61.46 -358.77
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.83
3D Compatibility (PKB) : -61.46
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.507
|