Template: 4M12.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 : 1077 -33208 -30.83 -148.25
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : -30.83
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.155
|