Template: 2WXV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1472 -182754 -124.15 -613.27
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 1.00
3D Compatibility (PKB) : -124.15
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.789
|