Template: 5O5J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 115 -21037 -182.93 -478.11
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain N : 0.75
3D Compatibility (PKB) : -182.93
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.849
|