Template: 4FEV.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 : 1180 -144012 -122.04 -537.36
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain D : 0.89
3D Compatibility (PKB) : -122.04
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.563
|