Template: 5TS4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 47 -3759 -79.98 -125.30
target 2D structure prediction score : 0.30
Monomeric hydrophicity matching model chain C : 0.54
3D Compatibility (PKB) : -79.98
2D Compatibility (Sec. Struct. Predict.) : 0.30
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.399
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