Template: 3ULQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 174 -32847 -188.78 -566.33
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain B : 0.65
3D Compatibility (PKB) : -188.78
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.691
|