Template: 1B0N.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 : 21 -3793 -180.62 -108.37
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain A : 0.70
3D Compatibility (PKB) : -180.62
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.551
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