Template: 3C41.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 1008 -52629 -52.21 -257.98
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain K : 0.84
3D Compatibility (PKB) : -52.21
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.547
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