Template: 3JB7.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 : 103 -5830 -56.60 -116.59
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain A : 0.55
3D Compatibility (PKB) : -56.60
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.144
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