Template: 1OGE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 635 -73640 -115.97 -562.13
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain E : 0.82
3D Compatibility (PKB) : -115.97
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.616
|