Template: 2DOU.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 : 2091 -18484 -8.84 -50.92
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -8.84
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.568
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