Template: 1D8L.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 : 347 -36398 -104.89 -418.37
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.76
3D Compatibility (PKB) : -104.89
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.434
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