Template: 5A46.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 : 1443 -172551 -119.58 -580.98
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.68
3D Compatibility (PKB) : -119.58
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.193
|