Template: 3H3N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 3184 -216768 -68.08 -437.92
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain X : 0.91
3D Compatibility (PKB) : -68.08
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.534
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