Template: 1QZU.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 : 759 -147889 -194.85 -954.12
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -194.85
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.451
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