Template: 3OS9.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 : 885 -38054 -43.00 -171.41
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain B : 0.72
3D Compatibility (PKB) : -43.00
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.590
|