Template: 1CSE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 220 -16149 -73.40 -260.47
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain I : 0.66
3D Compatibility (PKB) : -73.40
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.278
|