Template: 3GLG.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 : 1670 -227712 -136.35 -630.78
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain D : 0.72
3D Compatibility (PKB) : -136.35
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.599
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