Template: 2QG7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 890 -19387 -21.78 -82.85
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain E : 0.59
3D Compatibility (PKB) : -21.78
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.271
|