Template: 5DO7.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 : 434 -76732 -176.80 -491.87
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain D : 0.55
3D Compatibility (PKB) : -176.80
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.188
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