Template: 5UH6.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 : 609 -67512 -110.86 -282.48
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain F : 0.70
3D Compatibility (PKB) : -110.86
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.626
|