Template: 1JD1.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 : 586 -72612 -123.91 -600.10
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain D : 0.66
3D Compatibility (PKB) : -123.91
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.392
|