Template: 1CN3.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 : 1 -457 -456.50 -50.72
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain F : 0.41
3D Compatibility (PKB) : -456.50
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.41
QMean score : 0.386
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