Template: 3N6R.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 : 2859 -31744 -11.10 -64.26
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain D : 0.82
3D Compatibility (PKB) : -11.10
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.468
|