Template: 1FUO.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 : 2344 -3793 -1.62 -8.35
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.90
3D Compatibility (PKB) : -1.62
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.509
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