Template: 3IMD.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 : 275 -37509 -136.40 -493.54
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 1.00
3D Compatibility (PKB) : -136.40
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.866
|