Template: 4V1X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 2219 -37828 -17.05 -96.75
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain F : 0.73
3D Compatibility (PKB) : -17.05
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.466
|