Template: 4DM8.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 : 1059 -133352 -125.92 -560.30
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -125.92
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.266
|