Template: 5EJV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1012 -181810 -179.65 -742.08
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.78
3D Compatibility (PKB) : -179.65
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.604
|