Template: 3H46.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 3219 -232745 -72.30 -470.19
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain O : 0.89
3D Compatibility (PKB) : -72.30
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.580
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