Template: 4OIR.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 : 666 4047 6.08 16.38
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain F : 0.79
3D Compatibility (PKB) : 6.08
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.704
|