Template: 3C12.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 : 211 -9993 -47.36 -166.55
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -47.36
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.530
|