Template: 4IHG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 248 -30889 -124.55 -423.13
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain J : 0.88
3D Compatibility (PKB) : -124.55
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.651
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