Template: 2WDQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 3940 -94253 -23.92 -162.79
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain I : 0.86
3D Compatibility (PKB) : -23.92
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.556
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