Template: 3AOI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 3371 42298 12.55 52.54
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain N : 0.72
3D Compatibility (PKB) : 12.55
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.388
|