Template: 3AOG.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 : 2492 -231207 -92.78 -551.81
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain F : 0.89
3D Compatibility (PKB) : -92.78
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.560
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