Template: 1X27.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 : 254 -10349 -40.74 -134.40
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain F : 0.85
3D Compatibility (PKB) : -40.74
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.650
|