Template: 1E3S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1260 -77984 -61.89 -329.04
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain C : 0.83
3D Compatibility (PKB) : -61.89
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.565
|