Template: 2GAI.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 : 3033 -218736 -72.12 -377.78
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.78
3D Compatibility (PKB) : -72.12
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.489
|