Template: 4I83.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 666 -63801 -95.80 -462.32
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.86
3D Compatibility (PKB) : -95.80
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.533
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