Template: 5OJS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain T - contact count / total energy / energy per contact / energy per residue : 4532 -9456 -2.09 -8.74
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain T : 0.57
3D Compatibility (PKB) : -2.09
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.298
|