Template: 1QAW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 292 -18305 -62.69 -269.18
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain K : 0.94
3D Compatibility (PKB) : -62.69
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.725
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