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 : 3188 -234478 -73.55 -472.74
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain X : 0.89
3D Compatibility (PKB) : -73.55
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.566
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