Template: 2MAO.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 : 204 -50149 -245.83 -677.68
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -245.83
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.639
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