Template: 2IUU.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 : 2181 -256306 -117.52 -657.19
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain F : 0.68
3D Compatibility (PKB) : -117.52
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.588
|