Template: 2CHT.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 : 585 -71511 -122.24 -606.03
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain F : 0.96
3D Compatibility (PKB) : -122.24
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.515
|