Template: 3PQD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 1686 -229802 -136.30 -748.54
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain F : 0.88
3D Compatibility (PKB) : -136.30
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.611
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