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 : 1241 -160905 -129.66 -673.24
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain K : 0.91
3D Compatibility (PKB) : -129.66
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.552
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