Template: 5HIM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 408 -9922 -24.32 -83.38
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.60
3D Compatibility (PKB) : -24.32
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.110
|