Template: 4EAQ.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 : 940 -82554 -87.82 -423.35
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.85
3D Compatibility (PKB) : -87.82
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.543
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