Template: 5NO2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 835 -35422 -42.42 -172.79
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain D : 0.93
3D Compatibility (PKB) : -42.42
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.502
|