Template: 4AYB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 78 -3635 -46.60 -125.33
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain P : 0.35
3D Compatibility (PKB) : -46.60
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 0.627
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