Template: 4O27.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1349 -57707 -42.78 -221.10
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain B : 0.55
3D Compatibility (PKB) : -42.78
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.346
|