Template: 4AYB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 2 -686 -342.75 -62.32
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain N : 0.64
3D Compatibility (PKB) : -342.75
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.317
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