Template: 4ADV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 587 -73233 -124.76 -567.69
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain H : 0.93
3D Compatibility (PKB) : -124.76
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.617
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