Template: 2FGK.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 : 1059 -124370 -117.44 -570.50
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain D : 0.78
3D Compatibility (PKB) : -117.44
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.416
|