Template: 3VTY.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 : 701 -45743 -65.25 -285.89
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.69
3D Compatibility (PKB) : -65.25
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.537
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