Template: 1ZV1.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 : 125 -29740 -237.92 -504.07
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain A : 0.71
3D Compatibility (PKB) : -237.92
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.231
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