Template: 1DUV.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 : 1902 -59213 -31.13 -181.08
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain H : 0.88
3D Compatibility (PKB) : -31.13
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.610
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