Template: 3DMQ.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 : 4358 -72149 -16.56 -77.75
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : -16.56
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.399
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