Template: 2WME.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 2923 -215058 -73.57 -439.79
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain H : 0.95
3D Compatibility (PKB) : -73.57
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.564
|