Template: 3AE9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1035 -27838 -26.90 -123.18
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.88
3D Compatibility (PKB) : -26.90
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.490
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