Template: 4QM9.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 : 822 -85200 -103.65 -553.25
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.98
3D Compatibility (PKB) : -103.65
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.612
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