Template: 5FD9.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 : 139 -3759 -27.04 -50.79
target 2D structure prediction score : 0.89
Monomeric hydrophicity matching model chain A : 0.59
3D Compatibility (PKB) : -27.04
2D Compatibility (Sec. Struct. Predict.) : 0.89
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.721
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