Template: 1MEN.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 : 906 -140761 -155.36 -786.37
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain C : 0.82
3D Compatibility (PKB) : -155.36
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.512
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