Template: 2AN9.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 : 819 -73573 -89.83 -375.37
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.81
3D Compatibility (PKB) : -89.83
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.495
|