Template: 1CN3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 15 -935 -62.33 -32.24
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain F : 0.61
3D Compatibility (PKB) : -62.33
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.094
|