Template: 1IFK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2 -333 -166.25 -15.83
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain A : 0.39
3D Compatibility (PKB) : -166.25
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.330
|