Template: 5K2M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 85 -18978 -223.27 -575.09
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain F : 0.36
3D Compatibility (PKB) : -223.27
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.710
|