Template: 3OOJ.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 : 3820 -75531 -19.77 -124.84
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain H : 0.89
3D Compatibility (PKB) : -19.77
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.560
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