Template: 1O42.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 303 -36224 -119.55 -436.43
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.89
3D Compatibility (PKB) : -119.55
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.687
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