Template: 3H1D.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 : 166 -14951 -90.06 -233.60
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.53
3D Compatibility (PKB) : -90.06
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.236
|