Template: 3O6T.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 : 392 12218 31.17 127.27
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.79
3D Compatibility (PKB) : 31.17
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.573
|