Template: 4Q43.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 1547 -31398 -20.30 -94.57
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain F : 0.79
3D Compatibility (PKB) : -20.30
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.455
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