Template: 2HYD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2400 -295301 -123.04 -523.58
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.81
3D Compatibility (PKB) : -123.04
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.422
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