Template: 4ZN7.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 : 1029 -174823 -169.90 -750.31
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.71
3D Compatibility (PKB) : -169.90
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.249
|