Template: 5X5Y.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 : 88 -17652 -200.59 -320.95
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain F : 0.40
3D Compatibility (PKB) : -200.59
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.301
|