Template: 1XM5.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 : 519 -60567 -116.70 -469.51
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.74
3D Compatibility (PKB) : -116.70
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.644
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