Template: 4GKI.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 : 1170 -141217 -120.70 -523.03
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 1.00
3D Compatibility (PKB) : -120.70
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.639
|