Template: 5I03.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 : 2079 -54071 -26.01 -155.38
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.85
3D Compatibility (PKB) : -26.01
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.551
|