Template: 4EWN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1408 -182806 -129.83 -752.29
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain D : 0.85
3D Compatibility (PKB) : -129.83
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.643
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