Template: 3TUZ.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 : 1167 -22817 -19.55 -100.96
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain H : 0.73
3D Compatibility (PKB) : -19.55
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.554
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