Template: 2OLC.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 : 1696 -20437 -12.05 -61.56
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -12.05
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.387
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