Template: 2OH0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1751 -165882 -94.74 -493.69
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain E : 0.98
3D Compatibility (PKB) : -94.74
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.756
|