Template: 1ZJQ.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 : 109 -25893 -237.55 -784.62
target 2D structure prediction score : 0.21
Monomeric hydrophicity matching model chain A : 0.45
3D Compatibility (PKB) : -237.55
2D Compatibility (Sec. Struct. Predict.) : 0.21
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.123
|