Template: 4YMW.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 : 1188 -58889 -49.57 -253.83
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain J : 0.79
3D Compatibility (PKB) : -49.57
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.505
|