Template: 5M1S.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 : 760 4941 6.50 22.66
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain D : 0.65
3D Compatibility (PKB) : 6.50
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.215
|