Template: 4H4O.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 : 27 2238 82.89 86.08
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.61
3D Compatibility (PKB) : 82.89
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.680
|