Template: 2DHR.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 : 2084 -169206 -81.19 -382.82
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain F : 0.76
3D Compatibility (PKB) : -81.19
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.425
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