Template: 2BG9.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 : 12 -4073 -339.42 -177.09
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain E : 0.50
3D Compatibility (PKB) : -339.42
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.616
|