Template: 4EGB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 1015 40042 39.45 188.88
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain H : 0.80
3D Compatibility (PKB) : 39.45
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.409
|