Template: 5GAG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 606 -72536 -119.70 -541.31
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain J : 0.90
3D Compatibility (PKB) : -119.70
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.702
|