Template: 2QDL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 658 -123535 -187.74 -876.13
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain B : 0.65
3D Compatibility (PKB) : -187.74
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.548
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