Template: 2FCH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 98 -10509 -107.23 -202.09
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain D : 0.70
3D Compatibility (PKB) : -107.23
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.576
|