Template: 3ADU.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 : 1108 -182142 -164.39 -703.25
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -164.39
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.784
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