Template: 1XDK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 1098 -136872 -124.66 -558.66
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain F : 0.79
3D Compatibility (PKB) : -124.66
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.464
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