Template: 4PL0.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 : 55 -19050 -346.35 -423.32
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.68
3D Compatibility (PKB) : -346.35
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.68
QMean score : -0.017
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