Template: 2ONJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 966 -120218 -124.45 -619.68
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.75
3D Compatibility (PKB) : -124.45
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.526
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