Template: 4Z7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 5 -1517 -303.30 -79.82
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain F : 0.41
3D Compatibility (PKB) : -303.30
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.41
QMean score : 0.299
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