Template: 1TZ3.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 : 1714 -179214 -104.56 -628.82
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -104.56
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.398
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