Template: 3J0D.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 : 497 -18200 -36.62 -149.18
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain I : 0.90
3D Compatibility (PKB) : -36.62
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.478
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