Template: 5UZ4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 611 -66209 -108.36 -513.25
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain H : 0.93
3D Compatibility (PKB) : -108.36
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.545
|