Template: 1OGD.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 : 624 -68923 -110.45 -526.13
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -110.45
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.591
|