Template: 1DG1.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 : 2226 -201436 -90.49 -525.94
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain H : 0.94
3D Compatibility (PKB) : -90.49
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.587
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