Template: 1R71.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 189 -20478 -108.35 -288.42
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain B : 0.61
3D Compatibility (PKB) : -108.35
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.683
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