Template: 4O5U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2899 -55032 -18.98 -106.44
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.91
3D Compatibility (PKB) : -18.98
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.634
|