Template: 5KES.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 : 208 -32238 -154.99 -277.91
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.51
3D Compatibility (PKB) : -154.99
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.51
QMean score : -0.005
|