Template: 3C41.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 848 30039 35.42 158.93
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain J : 0.78
3D Compatibility (PKB) : 35.42
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.444
|