Template: 3TUI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 1618 -187372 -115.80 -573.00
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain H : 0.84
3D Compatibility (PKB) : -115.80
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.542
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