Template: 4YMU.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 : 1049 -49330 -47.03 -234.90
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain J : 0.62
3D Compatibility (PKB) : -47.03
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.536
|